| 1 | Pharmaceutical Solid Form Screening and Selection: Which Form Emerges? | 3.4 | 11 | Citations (PDF) |
| 2 | Heterosynthons, Solid Form Design and Enhanced Drug Bioavailability | 14.4 | 34 | Citations (PDF) |
| 3 | Heterosynthons, Solid Form Design and Enhanced Drug Bioavailability | 1.4 | 12 | Citations (PDF) |
| 4 | Synthetic Strategies toward Higher Cocrystals of Some Resorcinols | 3.4 | 25 | Citations (PDF) |
| 5 | Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol | 3.0 | 27 | Citations (PDF) |
| 6 | Synthetic Approaches to Halogen Bonded Ternary Cocrystals | 14.4 | 52 | Citations (PDF) |
| 7 | Synthetic Approaches to Halogen Bonded Ternary Cocrystals | 1.4 | 14 | Citations (PDF) |
| 8 | Cocrystal hydrate of Bandrowski's base and clotrimazole: a prospective ingredient for hair dye formulations | 2.4 | 6 | Citations (PDF) |
| 9 | Drug–Drug Binary Solids of Nitrofurantoin and Trimethoprim: Crystal Engineering and Pharmaceutical Properties | 4.2 | 39 | Citations (PDF) |
| 10 | Strategy and Methodology in the Synthesis of Multicomponent Molecular Solids: The Quest for Higher Cocrystals | 17.0 | 123 | Citations (PDF) |
| 11 | From a Binary to a Quaternary Cocrystal: An Unusual Supramolecular Synthon | 1.4 | 18 | Citations (PDF) |
| 12 | From a Binary to a Quaternary Cocrystal: An Unusual Supramolecular Synthon | 14.4 | 62 | Citations (PDF) |
| 13 | Definition of the chalcogen bond (IUPAC Recommendations 2019) | 1.9 | 533 | Citations (PDF) |
| 14 | Kristall‐Engineering: ein Blick in die Zukunft | 1.4 | 16 | Citations (PDF) |
| 15 | Naturwissenschaft und Gesellschaft – was schulden sie einander? | 1.4 | 0 | Citations (PDF) |
| 16 | Strong and Weak Hydrogen Bonds in Protein–Ligand Recognition | 1.8 | 125 | Citations (PDF) |
| 17 | Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe | 2.4 | 7 | Citations (PDF) |
| 18 | C–H···F Hydrogen Bonds in Solid Solutions of Benzoic Acid and 4-Fluorobenzoic acid | 3.4 | 31 | Citations (PDF) |
| 19 | Six-Component Molecular Solids: ABC[D1–(x+y)ExFy]2 | 15.0 | 94 | Citations (PDF) |
| 20 | Acid···Amide Supramolecular Synthon in Cocrystals: From Spectroscopic Detection to Property Engineering | 15.0 | 131 | Citations (PDF) |
| 21 | From Molecules to Interactions to Crystal Engineering: Mechanical Properties of Organic Solids | 17.0 | 505 | Citations (PDF) |
| 22 | Trimorphs of 4-bromophenyl 4-bromobenzoate. Elastic, brittle, plastic | 3.4 | 66 | Citations (PDF) |
| 23 | Probing the Crystal Structure Landscape by Doping: 4‐Bromo, 4‐Chloro, and 4‐Methylcinnamic Acids | 1.4 | 7 | Citations (PDF) |
| 24 | Probing the Crystal Structure Landscape by Doping: 4‐Bromo, 4‐Chloro, and 4‐Methylcinnamic Acids | 14.4 | 22 | Citations (PDF) |
| 25 | Crystal Engineering of Hand-Twisted Helical Crystals | 15.0 | 271 | Citations (PDF) |
| 26 | σ‐Hole and π‐Hole Synthon Mimicry in Third‐Generation Crystal Engineering: Design of Elastic Crystals | 3.4 | 100 | Citations (PDF) |
| 27 | New Cocrystals of Hydrochlorothiazide: Optimizing Solubility and Membrane Diffusivity | 3.4 | 81 | Citations (PDF) |
| 28 | A hand-twisted helical crystal based solely on hydrogen bonding | 3.4 | 61 | Citations (PDF) |
| 29 | Exploring the salt–cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering | 3.0 | 88 | Citations (PDF) |
| 30 | Salts and Cocrystals of the Antidiabetic Drugs Gliclazide, Tolbutamide, and Glipizide: Solubility Enhancements through Drug–Coformer Interactions | 3.4 | 52 | Citations (PDF) |
| 31 | Approaches to crystal structure landscape exploration | 1.0 | 15 | Citations (PDF) |
| 32 | New multi-component solid forms of anti-cancer drug Erlotinib: role of auxiliary interactions in determining a preferred conformation | 1.0 | 24 | Citations (PDF) |
| 33 | Using structural modularity in cocrystals to engineer properties: elasticity | 3.4 | 91 | Citations (PDF) |
| 34 | A Drug–Drug Salt Hydrate of Norfloxacin and Sulfathiazole: Enhancement of in Vitro Biological Properties via Improved Physicochemical Properties | 4.2 | 103 | Citations (PDF) |
| 35 | Cocrystal and Salt Forms of Furosemide: Solubility and Diffusion Variations | 3.4 | 129 | Citations (PDF) |
| 36 | Mechanical property design of molecular solids | 12.3 | 99 | Citations (PDF) |
| 37 | Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence | 3.0 | 64 | Citations (PDF) |
| 38 | Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) | 3.0 | 54 | Citations (PDF) |
| 39 | Looking at aniline-phenol recognition in molecular crystals: an evergreen endeavour | 1.9 | 3 | Citations (PDF) |
| 40 | Designing Elastic Organic Crystals: Highly Flexible Polyhalogenated N‐Benzylideneanilines | 1.4 | 66 | Citations (PDF) |
| 41 | Hardness Alternation in α,ω‐Alkanedicarboxylic Acids | 3.0 | 31 | Citations (PDF) |
| 42 | Crystal chemistry and photomechanical behavior of 3,4-dimethoxycinnamic acid: correlation between maximum yield in the solid-state topochemical reaction and cooperative molecular motion | 3.0 | 67 | Citations (PDF) |
| 43 | Solid Solution Hardening of Molecular Crystals: Tautomeric Polymorphs of Omeprazole | 15.0 | 95 | Citations (PDF) |
| 44 | Tuning Mechanical Properties of Pharmaceutical Crystals with Multicomponent Crystals: Voriconazole as a Case Study | 4.2 | 130 | Citations (PDF) |
| 45 | Designing Elastic Organic Crystals: Highly Flexible Polyhalogenated N‐Benzylideneanilines | 14.4 | 275 | Citations (PDF) |
| 46 | Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids | 3.0 | 56 | Citations (PDF) |
| 47 | Dual Stress and Thermally Driven Mechanical Properties of the Same Organic Crystal: 2,6-Dichlorobenzylidene-4-fluoro-3-nitroaniline | 15.0 | 184 | Citations (PDF) |
| 48 | Cocrystals of Hydrochlorothiazide: Solubility and Diffusion/Permeability Enhancements through Drug–Coformer Interactions | 4.2 | 260 | Citations (PDF) |
| 49 | Combinatorial crystal synthesis of ternary solids based on 2-methylresorcinol | 2.4 | 32 | Citations (PDF) |
| 50 | Exploring the Crystal Structure Landscape with a Heterosynthon Module: Fluorobenzoic Acid:1,2-Bis(4-pyridyl)ethylene 2:1 Cocrystals | 3.4 | 17 | Citations (PDF) |
| 51 | Crystal Structure and Prediction | 11.0 | 79 | Citations (PDF) |
| 52 | IR spectroscopy as a probe for C–H⋯X hydrogen bonded supramolecular synthons | 2.4 | 40 | Citations (PDF) |
| 53 | Combinatorial Crystal Synthesis: Structural Landscape of Phloroglucinol:1,2‐bis(4‐pyridyl)ethylene and Phloroglucinol:Phenazine | 14.4 | 45 | Citations (PDF) |
| 54 | Solubility-Hardness Correlation in Molecular Crystals: Curcumin and Sulfathiazole Polymorphs | 3.4 | 87 | Citations (PDF) |
| 55 | Structural landscape of the 1 : 1 benzoic acid : isonicotinamide cocrystal | 3.4 | 40 | Citations (PDF) |
| 56 | Studying Microstructure in Molecular Crystals With Nanoindentation: Intergrowth Polymorphism in Felodipine | 1.4 | 15 | Citations (PDF) |
| 57 | Synthon transferability probed with IR spectroscopy: cytosine salts as models for salts of lamivudine | 2.4 | 46 | Citations (PDF) |
| 58 | Combinatorial Crystal Synthesis: Structural Landscape of Phloroglucinol:1,2‐bis(4‐pyridyl)ethylene and Phloroglucinol:Phenazine | 1.4 | 2 | Citations (PDF) |
| 59 | Aniline–phenol recognition: from solution through supramolecular synthons to cocrystals | 3.0 | 58 | Citations (PDF) |
| 60 | Combinatorial Exploration of the Structural Landscape of Acid–Pyridine Cocrystals | 3.4 | 95 | Citations (PDF) |
| 61 | Obtaining Synthon Modularity in Ternary Cocrystals with Hydrogen Bonds and Halogen Bonds | 3.4 | 117 | Citations (PDF) |
| 62 | Crystal landscape in the orcinol:4,4′-bipyridine system: synthon modularity, polymorphism and transferability of multipole charge density parameters | 3.0 | 37 | Citations (PDF) |
| 63 | Halogen bonds in some dihalogenated phenols: applications to crystal engineering | 3.0 | 198 | Citations (PDF) |
| 64 | Designing Ternary Co-crystals with Stacking Interactions and Weak Hydrogen Bonds. 4,4′-Bis-hydroxyazobenzene | 3.4 | 57 | Citations (PDF) |
| 65 | Halogen Bonds in Crystal Engineering: Like Hydrogen Bonds yet Different | 17.0 | 901 | Citations (PDF) |
| 66 | Studying Microstructure in Molecular Crystals With Nanoindentation: Intergrowth Polymorphism in Felodipine | 14.4 | 79 | Citations (PDF) |
| 67 | Kristallographie und Chemie - eine fruchtbare Liaison | 1.4 | 0 | Citations (PDF) |
| 68 | Designing ternary cocrystals with hydrogen bonds and halogen bonds | 3.4 | 124 | Citations (PDF) |
| 69 | Salt and Cocrystals of Sildenafil with Dicarboxylic Acids: Solubility and Pharmacokinetic Advantage of the Glutarate Salt | 4.2 | 144 | Citations (PDF) |
| 70 | Chemie in Indien - Freisetzung des Potenzials | 1.4 | 2 | Citations (PDF) |
| 71 | Nanoindentation in Crystal Engineering: Quantifying Mechanical Properties of Molecular Crystals | 14.4 | 336 | Citations (PDF) |
| 72 | Synthon identification in co-crystals and polymorphs with IR spectroscopy. Primary amides as a case study | 2.4 | 109 | Citations (PDF) |
| 73 | Odd–Even Effect in the Elastic Modulii of α,ω-Alkanedicarboxylic Acids | 15.0 | 121 | Citations (PDF) |
| 74 | New Solid Forms of the Anti-HIV Drug Etravirine: Salts, Cocrystals, and Solubility | 3.4 | 71 | Citations (PDF) |
| 75 | Synthon Modularity in Cocrystals of 4-Bromobenzamide with n-Alkanedicarboxylic Acids: Type I and Type II Halogen···Halogen Interactions | 3.4 | 126 | Citations (PDF) |
| 76 | Definition of the halogen bond (IUPAC Recommendations
2013) | 1.9 | 1,910 | Citations (PDF) |
| 77 | Nanoindentation im Kristall‐Engineering: Quantifizierung mechanischer Eigenschaften von Molekülkristallen | 1.4 | 46 | Citations (PDF) |
| 78 | Unusual co-crystal of isonicotinamide: the structural landscape in crystal engineering | 2.5 | 51 | Citations (PDF) |
| 79 | Synthon Modularity in 4-Hydroxybenzamide–Dicarboxylic Acid Cocrystals | 3.4 | 56 | Citations (PDF) |
| 80 | Effect of dehydration on the mechanical properties of sodium saccharin dihydrate probed with nanoindentation | 2.4 | 56 | Citations (PDF) |
| 81 | Polymorphs and hydrates of Etoricoxib, a selective COX-2 inhibitor | 2.4 | 28 | Citations (PDF) |
| 82 | 4-Hydroxybenzamide 1,4-dioxane hemisolvate | 0.2 | 2 | Citations (PDF) |
| 83 | Structural landscape of benzoic acid: using experimental crystal structures of fluorobenzoic acids as a probe | 3.4 | 56 | Citations (PDF) |
| 84 | Triclabendazole: An Intriguing Case of Co‐existence of Conformational and Tautomeric Polymorphism | 3.0 | 37 | Citations (PDF) |
| 85 | Nanoindentation as a Probe for Mechanically‐Induced Molecular Migration in Layered Organic Donor–Acceptor Complexes | 3.0 | 48 | Citations (PDF) |
| 86 | Interaction anisotropy and shear instability of aspirin polymorphs established by nanoindentation | 7.1 | 167 | Citations (PDF) |
| 87 | Extending the Supramolecular Synthon Based Fragment Approach (SBFA) for Transferability of Multipole Charge Density Parameters to Monofluorobenzoic Acids and their Cocrystals with Isonicotinamide: Importance of C–H···O, C–H···F, and F···F Intermolecular Regions | 2.5 | 62 | Citations (PDF) |
| 88 | Structural Variability in the Monofluoroethynylbenzenes Mediated through Interactions Involving “Organic” Fluorine | 3.4 | 39 | Citations (PDF) |
| 89 | Nature and strength of C–H⋯O interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes | 2.7 | 103 | Citations (PDF) |
| 90 | Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering | 3.4 | 100 | Citations (PDF) |
| 91 | Transferability of Multipole Charge Density Parameters for Supramolecular Synthons: A New Tool for Quantitative Crystal Engineering | 3.4 | 68 | Citations (PDF) |
| 92 | Synthon polymorphism and pseudopolymorphism in co-crystals. The 4,4′-bipyridine–4-hydroxybenzoic acid structural landscape | 3.4 | 131 | Citations (PDF) |
| 93 | Definition of the hydrogen bond (IUPAC Recommendations 2011) | 1.9 | 1,826 | Citations (PDF) |
| 94 | Defining the hydrogen bond: An account (IUPAC Technical Report) | 1.9 | 976 | Citations (PDF) |
| 95 | Halogen Bonding and Structural Modularity in 2,3,4- and 3,4,5-Trichlorophenol | 3.4 | 58 | Citations (PDF) |
| 96 | Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid | 2.4 | 156 | Citations (PDF) |
| 97 | Polymorphs, Pseudopolymorphs, and Co-Crystals of Orcinol: Exploring the Structural Landscape with High Throughput Crystallography | 3.4 | 98 | Citations (PDF) |
| 98 | Phenylboronic acids in crystal engineering: Utility of the energetically unfavorable syn,syn-conformation in co-crystal design | 8.3 | 41 | Citations (PDF) |
| 99 | Weak C—H...O hydrogen bonds in anisaldehyde, salicylaldehyde and cinnamaldehyde | 0.4 | 22 | Citations (PDF) |
| 100 | Crystal packing and melting temperatures of small oxalate esters: the role of C—H...O hydrogen bonding | 0.3 | 20 | Citations (PDF) |
| 101 | Towards crystal structure prediction of complex organic compounds – a report on the fifth blind test | 0.3 | 411 | Citations (PDF) |
| 102 | Die Wasserstoffbrücke – eine aktualisierte Definition | 1.4 | 54 | Citations (PDF) |
| 103 | Molecular Complexes of Alprazolam with Carboxylic Acids, Boric Acid, Boronic Acids, and Phenols. Evaluation of Supramolecular Heterosynthons Mediated by a Triazole Ring✩✩Additional Supporting Information may be found in the online version of this article. | 3.2 | 39 | Citations (PDF) |
| 104 | Molecular and crystal structure of 4-ethynylcyanobenzene. An example of CH⋯N hydrogen bonding | 4.1 | 13 | Citations (PDF) |
| 105 | Quinoxaline:Z′ = 1 form | 0.2 | 5 | Citations (PDF) |
| 106 | New Solid State Forms of the Anti-HIV Drug Efavirenz. Conformational Flexibility and HighZ′Issues | 3.4 | 77 | Citations (PDF) |
| 107 | Mechanical Anisotropy in Crystalline Saccharin: Nanoindentation Studies | 3.4 | 151 | Citations (PDF) |
| 108 | Third Polymorph of Phenylacetylene | 3.4 | 47 | Citations (PDF) |
| 109 | Using Water as a Design Element in Crystal Engineering. Host−Guest Compounds of Hydrated 3,5-Dihydroxybenzoic Acid | 3.4 | 72 | Citations (PDF) |
| 110 | Crystal engineering: A brief overview | 1.6 | 218 | Citations (PDF) |
| 111 | Long-range synthon Aufbau modules (LSAM) in crystal structures: systematic changes in C6H6−nFn(0 ≤ n ≤ 6) fluorobenzenes | 2.4 | 92 | Citations (PDF) |
| 112 | C–H⋯F–C hydrogen bonding in 1,2,3,5-tetrafluorobenzene and other fluoroaromatic compounds and the crystal structure of alloxan revisited | 2.4 | 104 | Citations (PDF) |
| 113 | The Nature of Halogen⋅⋅⋅Halogen Interactions: A Model Derived from Experimental Charge‐Density Analysis | 1.4 | 41 | Citations (PDF) |
| 114 | The Nature of Halogen⋅⋅⋅Halogen Interactions: A Model Derived from Experimental Charge‐Density Analysis | 14.4 | 365 | Citations (PDF) |
| 115 | Significant progress in predicting the crystal structures of small organic molecules – a report on the fourth blind test | 0.3 | 415 | Citations (PDF) |
| 116 | Structure-Based Design of DevR Inhibitor Active against NonreplicatingMycobacterium tuberculosis | 5.6 | 81 | Citations (PDF) |
| 117 | Co-Crystals of the Anti-HIV Drugs Lamivudine and Zidovudine | 3.4 | 156 | Citations (PDF) |
| 118 | Additive induced polymorphism. The pentafluorophenol–pentafluoroaniline system | 2.4 | 24 | Citations (PDF) |
| 119 | 1,2,3-Trifluorobenzene | 0.2 | 7 | Citations (PDF) |
| 120 | 1,3-Difluorobenzene | 0.2 | 6 | Citations (PDF) |
| 121 | Dihydrogen Bonds. Principles, Experiments, and Applications. Von Vladimir I. Bakhmutov. | 1.4 | 0 | Citations (PDF) |
| 122 | Van der Waals and Polar Intermolecular Contact Distances: Quantifying Supramolecular Synthons | 3.0 | 47 | Citations (PDF) |
| 123 | Co-crystal formation and the determination of absolute configuration | 2.4 | 46 | Citations (PDF) |
| 124 | Crystal Structure Prediction of a Co-Crystal Using a Supramolecular Synthon Approach: 2-Methylbenzoic Acid−2-Amino-4-methylpyrimidine | 3.4 | 84 | Citations (PDF) |
| 125 | On the presence of multiple molecules in the crystal asymmetric unit (Z′ > 1) | 2.4 | 268 | Citations (PDF) |
| 126 | Tautomeric polymorphism in omeprazole | 3.4 | 89 | Citations (PDF) |
| 127 | On the Polymorphism of Aspirin | 14.4 | 148 | Citations (PDF) |
| 128 | On the Polymorphism of Aspirin: Crystalline Aspirin as Intergrowths of Two “Polymorphic” Domains | 14.4 | 249 | Citations (PDF) |
| 129 | Crystal Engineering: A Holistic View | 14.4 | 1,452 | Citations (PDF) |
| 130 | Zur Polymorphie von Aspirin | 1.4 | 16 | Citations (PDF) |
| 131 | Zur Polymorphie von Aspirin: kristallines Aspirin als zwei ineinander verwachsene “polymorphe” Domänen | 1.4 | 15 | Citations (PDF) |
| 132 | Kristall‐Engineering: eine holistische Darstellung | 1.4 | 110 | Citations (PDF) |
| 133 | Titelbild: Kristall-Engineering: eine holistische Darstellung (Angew. Chem. 44/2007) | 1.4 | 0 | Citations (PDF) |
| 134 | Theoretical investigation of C–H⋯M interactions in organometallic complexes: A natural bond orbital (NBO) study | 1.2 | 89 | Citations (PDF) |
| 135 | Crystal structure of Na4Li4(saccharinate)8·14H2O and its comparison with other alkali metal saccharinates | 4.1 | 3 | Citations (PDF) |
| 136 | 5,5-Dibenzylbarbituric acid monohydrate | 0.2 | 4 | Citations (PDF) |
| 137 | Hexaiodobenzene: a redetermination at 100 K | 0.2 | 18 | Citations (PDF) |
| 138 | Strong and weak hydrogen bonds in the protein-ligand interface | 2.6 | 242 | Citations (PDF) |
| 139 | Strong and weak hydrogen bonds in drug-DNA complexes: A statistical analysis | 1.4 | 50 | Citations (PDF) |
| 140 | Chemistry: The Middle Kingdom | 0.7 | 2 | Citations (PDF) |
| 141 | Crystallographic Studies of Supramolecular Synthons in Amine Solvates of trans-1,5-Dichloro-9,10-diethynyl-9,10- dihydroanthracene-9,10-diol | 3.4 | 21 | Citations (PDF) |
| 142 | Synthon evolution and unit cell evolution during crystallisation. A study of symmetry-independent molecules (Z′ > 1) in crystals of some hydroxy compounds | 3.4 | 111 | Citations (PDF) |
| 143 | Effects of the substituent on the formation of dimers and catemers in phenylpyruvic acids | 2.4 | 57 | Citations (PDF) |
| 144 | Synthon robustness in saccharinate salts of some substituted pyridines | 2.4 | 34 | Citations (PDF) |
| 145 | Misassigned C–H⋯Cu agostic interaction in a copper(ii) ephedrine derivative is actually a weak, multicentred hydrogen bond | 3.4 | 103 | Citations (PDF) |
| 146 | Structure−Property Correlations in Bending and Brittle Organic Crystals | 3.4 | 263 | Citations (PDF) |
| 147 | Solvates of Sildenafil Saccharinate. A New Host Material | 3.4 | 56 | Citations (PDF) |
| 148 | Synthon Robustness and Solid-State Architecture in Substitutedgem-Alkynols | 3.4 | 53 | Citations (PDF) |
| 149 | Dimorphs of 4′-amino-4-hydroxy-2′-methylbiphenyl: Assessment of likelihood of polymorphism in flexible molecules | 2.4 | 15 | Citations (PDF) |
| 150 | Crystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2-naphthol and comparison with prediction | 2.4 | 28 | Citations (PDF) |
| 151 | Form I of desloratadine, a tricyclic antihistamine | 0.4 | 11 | Citations (PDF) |
| 152 | Solid-state architecture of saccharin salts of some diamines | 0.4 | 5 | Citations (PDF) |
| 153 | Five varieties of hydrogen bond in 1-formyl-3-thiosemicarbazide: an electron density study | 0.3 | 29 | Citations (PDF) |
| 154 | A 1:1 molecular complex of 4-methylpyridineN-oxide and saccharin | 0.2 | 5 | Citations (PDF) |
| 155 | Packing Modes in Some Mono- and Disubstituted Phenylpropiolic Acids: Repeated Occurrence of the Raresyn,anti Catemer | 3.0 | 78 | Citations (PDF) |
| 156 | Isostructurality, Polymorphism and Mechanical Properties of Some Hexahalogenated Benzenes: The Nature of Halogen⋅⋅⋅Halogen Interactions | 3.4 | 422 | Citations (PDF) |
| 157 | C–H⋯O and other weak hydrogen bonds. From crystal engineering to virtual screening | 3.4 | 521 | Citations (PDF) |
| 158 | Sorting of polymorphs based on mechanical properties. Trimorphs of 6-chloro-2,4-dinitroaniline | 3.4 | 93 | Citations (PDF) |
| 159 | Structural Studies of the System Na(saccharinate)⋅n H2O: A Model for Crystallization | 14.4 | 60 | Citations (PDF) |
| 160 | Structural Studies of the System Na(saccharinate)⋅n H2O: A Model for Crystallization | 1.4 | 14 | Citations (PDF) |
| 161 | 2-(Methylsulfanyl)nicotinic acid | 0.2 | 8 | Citations (PDF) |
| 162 | A raresyn–anticatemer in 4-nitrophenylpropiolic acid | 0.2 | 2 | Citations (PDF) |
| 163 | Dianiline-Diphenol Molecular Complexes Based on Supraminol Recognition | 3.4 | 56 | Citations (PDF) |
| 164 | Crystal Structure Prediction of Aminols: Advantages of a Supramolecular Synthon Approach with Experimental Structures | 15.0 | 91 | Citations (PDF) |
| 165 | Saccharin Salts of Active Pharmaceutical Ingredients, Their Crystal Structures, and Increased Water Solubilities | 3.4 | 231 | Citations (PDF) |
| 166 | Saccharin as a salt former. Enhanced solubilities of saccharinates of active pharmaceutical ingredients | 3.4 | 137 | Citations (PDF) |
| 167 | Correlation between molecular dipole moment and centrosymmetry in some crystalline diphenyl ethers | 3.4 | 33 | Citations (PDF) |
| 168 | Structural basis for bending of organic crystals | 3.4 | 261 | Citations (PDF) |
| 169 | NH…O, OH…O, and CH…O hydrogen bonds in protein-ligand complexes: Strong and weak interactions in molecular recognition | 2.6 | 281 | Citations (PDF) |
| 170 | A Novel Saturated Hydrogen Bridge Architecture in Supraminols | 3.4 | 17 | Citations (PDF) |
| 171 | A 1:1 molecular complex of 4-aminocyclohexanol and (4-hydroxycyclohexyl)carbamic acid | 0.2 | 4 | Citations (PDF) |
| 172 | Polymorphism of 1,3,5-Trinitrobenzene Induced by a Trisindane Additive | 14.4 | 130 | Citations (PDF) |
| 173 | Polymorphism of 1,3,5-Trinitrobenzene Induced by a Trisindane Additive | 1.4 | 15 | Citations (PDF) |
| 174 | Organic Chlorine as a Hydrogen-Bridge Acceptor: Evidence for the Existence of Intramolecular OH⋅⋅⋅ClC Interactions in Somegem-Alkynols | 3.4 | 70 | Citations (PDF) |
| 175 | Supramolecular equivalence of ethynyl, chloro, bromo and iodo groups. A comparison of the crystal structures of some 4-phenoxyanilines | 2.4 | 36 | Citations (PDF) |
| 176 | Host–guest and network structures of some tetraphenylmethane derivatives | 2.4 | 23 | Citations (PDF) |
| 177 | Proton transfer and N(+)–H⋯S(−)hydrogen bonds in the crystal structure of 4-aminothiophenol | 3.4 | 20 | Citations (PDF) |
| 178 | Gauche and staggered forms of diethylamine in solvates of 1,5-dichloro-cis-9,10-diethynyl-9,10-dihydroanthracene-9,10-diol. A case of conformational pseudopolymorphism? | 3.4 | 13 | Citations (PDF) |
| 179 | Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine | 3.4 | 31 | Citations (PDF) |
| 180 | Crystal engineering in the aminophenols. Novel carborundum network in a supramolecular homologous series | 3.4 | 14 | Citations (PDF) |
| 181 | Correspondence between Molecular Functionality and Crystal Structures. Supramolecular Chemistry of a Family of Homologated Aminophenols | 15.0 | 95 | Citations (PDF) |
| 182 | Dilemmas in Crystallization. The ‘Unusual' Behavior of trans-1,5-Dichloro-9,10-diethynyl-9,10-dihydroanthracene-9,10-diol and the More ‘Normal' Behavior of Its Pseudopolymorphs with Dipolar Aprotic Solvents | 1.8 | 19 | Citations (PDF) |
| 183 | Auf der Suche nach einem Polymorph: eine zweite Kristallform von 6-Amino-2-phenylsulfonylimino-1,2-dihydropyridin | 1.4 | 12 | Citations (PDF) |
| 184 | Searching for a Polymorph: Second Crystal Form of 6-Amino-2-Phenylsulfonylimino-1,2-Dihydropyridine | 14.4 | 79 | Citations (PDF) |
| 185 | Crystal engineering. From molecules to materials | 4.1 | 248 | Citations (PDF) |
| 186 | Design of EGFR kinase inhibitors: A ligand-based approach and its confirmation with structure-based studies | 2.6 | 28 | Citations (PDF) |
| 187 | Supramolecular equivalence of halogen, ethynyl and hydroxy groups. A comparison of the crystal structures of some 4-substituted anilines | 2.4 | 58 | Citations (PDF) |
| 188 | Crystal and co-crystal | 2.4 | 323 | Citations (PDF) |
| 189 | Coupling Octupoles in Crystals: The Case of the 1,3,5-Trinitrobenzene−Triphenylene 1:1 Molecular Co-Crystal | 6.7 | 46 | Citations (PDF) |
| 190 | Stereoelectronic Effects of Substituent Groups in the Solid State. Crystal Chemistry of Some Cubanecarboxylic and Phenylpropiolic Acids | 3.4 | 78 | Citations (PDF) |
| 191 | Five New Pseudopolymorphs of sym-Trinitrobenzene | 3.4 | 56 | Citations (PDF) |
| 192 | Multiple molecules in the crystallographic asymmetric unit. Self host–guest and doubly interpenetrated hydrogen bond networks in a pair of keto-bisphenols | 2.4 | 45 | Citations (PDF) |
| 193 | C–H⋯O hydrogen bonds in molecular complexes of 1,3,5-trinitrobenzene with some N-heterocycles | 2.4 | 39 | Citations (PDF) |
| 194 | 3D-QSAR Studies of Some [[1-Aryl(or Benzyl)-1-(benzenesulphonamido)methyl] phenyl] Alkanoic Acid Derivatives as Thromboxane A2 Receptor Antagonists | 0.6 | 0 | Citations (PDF) |
| 195 | 3D-QSAR Studies of Some [[1-Aryl(or Benzyl)-1-(benzenesulphonamido)methyl] phenyl] Alkanoic Acid Derivatives as Thromboxane A2 Receptor Antagonists | 0.6 | 0 | Citations (PDF) |
| 196 | Topological Equivalences between Organic and Coordination Polymer Crystal Structures: An Organic Ladder Formed with Three-Connected Molecular and Supramolecular Synthons | 4.8 | 62 | Citations (PDF) |
| 197 | Hydrogen Bridges in Crystal Engineering: Interactions without Borders | 17.0 | 2,026 | Citations (PDF) |
| 198 | 1,3-Dibromo-2,4,6-trinitrobenzene (DBTNB). Crystal engineering and perfect polar alignment of two-dimensional hyperpolarizable chromophores | 3.4 | 64 | Citations (PDF) |
| 199 | Supramolecular synthons based on N–H⋯N and C–H⋯O hydrogen bonds. Crystal engineering of a helical structure with 5,5-diethylbarbituric acid | 3.4 | 40 | Citations (PDF) |
| 200 | The Supramolecular Synthon Approach to Crystal Structure Prediction | 3.4 | 122 | Citations (PDF) |
| 201 | Unusually long cooperative chain of seven hydrogen bonds. An alternative packing type for symmetrical phenols | 3.4 | 38 | Citations (PDF) |
| 202 | ‘Bond free’ | 2.4 | 24 | Citations (PDF) |
| 203 | A 1:1 molecular complex of bis(4-aminophenyl) disulfide and 4-aminothiophenol | 0.4 | 11 | Citations (PDF) |
| 204 | 3,5-Dinitrosalicylic acid-phenazine (1/1) | 0.2 | 6 | Citations (PDF) |
| 205 | Title is missing! | 1.9 | 17 | Citations (PDF) |
| 206 | Diamondoid and Square Grid Networks in the Same Structure. Crystal Engineering with the Iodo···Nitro Supramolecular Synthon | 3.4 | 89 | Citations (PDF) |
| 207 | Matching of molecular and supramolecular symmetry. An exercise in crystal engineering | 2.4 | 12 | Citations (PDF) |
| 208 | Area correction of multi-atom–acceptor hydrogen bond frequency distributions | 3.4 | 55 | Citations (PDF) |
| 209 | Molecular Complexation as a Design Tool in the Crystal Engineering of Noncentrosymmetric Structures. Ideal Orientation of Chromophores Linked by O−H···O and C−H···O Hydrogen Bonds for Nonlinear Optics | 6.7 | 75 | Citations (PDF) |
| 210 | Inclusion Compounds of Tetrakis(4-nitrophenyl)methane: C−H···O Networks, Pseudopolymorphism, and Structural Transformations | 15.0 | 102 | Citations (PDF) |
| 211 | Crystal Engineering of Primary Cubanecarboxamides. Repetitive Formation of an Unexpected N−H···O Hydrogen-Bonded Network | 3.5 | 46 | Citations (PDF) |
| 212 | Crystal engineering in the gem-alkynol family: the key role of water in the structure of 2,3,5,6-tetrabromo-trans-1,4-diethynyl-cyclohexa-2,5-diene-1,4-diol dihydrate determined by X-ray and neutron diffraction at 150 K | 0.3 | 5 | Citations (PDF) |
| 213 | Title is missing! | 1.9 | 3 | Citations (PDF) |
| 214 | Crystallization of Pseudopolymorphs of Some Gamboge Pigments. Pyridine, Dimethylformamide and Dimethylsulfoxide Solvates of Morellic Acid, Gambogic Acid and Guttiferic Acid | 0.5 | 15 | Citations (PDF) |
| 215 | Nonlinear Optical Crystals Designed with 4-Nitrophenolate Chromophores: An Engineering Route using a Multidipolar Chromophore, 3-Hydroxy-2,4,6-Trinitrophenolate | 0.0 | 4 | Citations (PDF) |
| 216 | Hydrogen bonding in two tetracyclic indole alkaloids | 0.4 | 1 | Citations (PDF) |
| 217 | The Even/Odd Disparity in Organic Compounds | 1.8 | 5 | Citations (PDF) |
| 218 | C–H···O and C–H···N Hydrogen Bond Networks in the Crystal Structures of Some 1,2-Dihydro-N-aryl-4,6-dimethylpyrimidin-2-ones | 3.2 | 26 | Citations (PDF) |
| 219 | Melting-points of themeta- andpara-isomers of anisylpinacolone | 1.5 | 7 | Citations (PDF) |
| 220 | Tris(2-cyanoethyl) isocyanurate | 0.4 | 2 | Citations (PDF) |
| 221 | Benzyltriphenylphosphonium glutaconaldehyde | 0.4 | 0 | Citations (PDF) |
| 222 | Racemic 1,2-diphenylbut-3-yn-2-ol | 0.4 | 3 | Citations (PDF) |
| 223 | 4-Ethynyl-4-hydroxycyclohexan-1-one and 4-ethynyl-4-hydroxy-2,3,5,6-tetramethylcyclohexa-2,5-dien-1-one | 0.4 | 0 | Citations (PDF) |
| 224 | Crystal engineering in the gem-alkynol family: interplay between strong and weak interactions in structures of 2,3,5,6-tetrahalo[F,Cl,Br]-trans-1,4-diethynylcyclohexa-2,5-diene-1,4-diols | 0.3 | 25 | Citations (PDF) |
| 225 | Crystal engineering in the gem-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H...O hydrogen bonds | 0.3 | 13 | Citations (PDF) |
| 226 | Halogen trimer synthons in crystal engineering: low-temperature X-ray and neutron diffraction study of the 1:1 complex of 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine with tribromobenzene | 0.3 | 31 | Citations (PDF) |
| 227 | Shape and Size Effects in the Crystal Structures of Complexes of 1,3,5-Trinitrobenzene with some Trigonal Donors: The Benzene–Thiophene Exchange Rule | 2.0 | 66 | Citations (PDF) |
| 228 | Three-Dimensional Quantitative Structural Activity Relationship (3D-QSAR) Studies of Some 1,5-Diarylpyrazoles: Analogue Based Design of Selective Cyclooxygenase-2 Inhibitors | 4.2 | 22 | Citations (PDF) |
| 229 | Title is missing! | 37.9 | 13 | Citations (PDF) |
| 230 | Seeking structural repetitivity in systems with interaction interference: crystal engineering in the gem-alkynol family | 2.4 | 42 | Citations (PDF) |
| 231 | Tris(2-cyanoethyl) isocyanurate | 0.4 | 0 | Citations (PDF) |
| 232 | Axial and equatorial conformations of penicillins, their sulphoxides and sulphones: the role of NH⋯S and CH⋯O hydrogen bonds | 4.1 | 30 | Citations (PDF) |
| 233 | Tri-p-tolyl-1,3,5-triazine | 0.4 | 2 | Citations (PDF) |
| 234 | 1,1-Bis(4-methoxyphenyl)-3,3-dimethylbutan-2-one | 0.4 | 0 | Citations (PDF) |
| 235 | A comparative study of the crystal structures of tetrahalogenated hydroquinones and γ-hydroquinone | 0.3 | 34 | Citations (PDF) |
| 236 | Cubanecarboxylic Acids. Crystal Engineering Considerations and the Role of C−H···O Hydrogen Bonds in Determining O−H···O Networks | 15.0 | 259 | Citations (PDF) |
| 237 | Pseudopolymorphism: occurrences of hydrogen bonding organic solvents in molecular crystals | 3.4 | 210 | Citations (PDF) |
| 238 | Engineering of non-linear optical crystals displaying a quasi perfect polar alignment of chromophores | 7.3 | 12 | Citations (PDF) |
| 239 | When is a polymorph not a polymorph? Helical trimeric O–H···O synthons in trans-1,4-diethynylcyclohexane-1,4-diol | 3.4 | 68 | Citations (PDF) |
| 240 | Sodium 4-nitrophenolate 4-nitrophenol dihydrate crystal: a new herringbone structure for quadratic nonlinear optics | 7.3 | 30 | Citations (PDF) |
| 241 | Pseudopolymorphs of 3,5-dinitrosalicylic acid | 1.2 | 39 | Citations (PDF) |
| 242 | Steering non-centrosymmetry into the third dimension: crystal engineering of an octupolar nonlinear optical crystal | 3.4 | 55 | Citations (PDF) |
| 243 | 4-(Triphenylmethyl)phenol–triphenylphosphine oxide (1/1) | 0.4 | 0 | Citations (PDF) |
| 244 | 4-(Triphenylmethyl)benzoic acid: a supramolecular wheel-and-axle host compound | 1.4 | 41 | Citations (PDF) |
| 245 | Trimethyl Isocyanurate and Triethyl Isocyanurate | 0.4 | 4 | Citations (PDF) |
| 246 | 5β-Androstan-3,17-dione | 0.4 | 1 | Citations (PDF) |
| 247 | 17,17-Ethylenedioxyandrost-4-ene-3,6-dione and 17,17-Ethylenedioxyandrosta-1,4-diene-3,6-dione | 0.4 | 1 | Citations (PDF) |
| 248 | Supramolecular Structures – Reason and Imagination | 0.2 | 113 | Citations (PDF) |
| 249 | Molecular networks in the crystal structures of tetrakis(4-iodophenyl)methane and (4-iodophenyl)triphenylmethane | 2.4 | 25 | Citations (PDF) |
| 250 | Synthesis, X-ray crystal structures and biological evaluation of some mono- and bi-cyclic 1,3-diazetidin-2-ones: non-natural β-lactam analogues | 1.0 | 17 | Citations (PDF) |
| 251 | Isostructurality in crystalline oxa-androgens: a case of C–O–H···O and C–H···O interaction mimicry and solid solution formation | 3.4 | 25 | Citations (PDF) |
| 252 | C−H···F Interactions in the Crystal Structures of Some Fluorobenzenes | 15.0 | 740 | Citations (PDF) |
| 253 | Distinction between the weak hydrogen bond and the van der Waals interaction | 3.4 | 526 | Citations (PDF) |
| 254 | Interplay of strong and weak hydrogen bonding in molecular complexes of some 4,4′-disubstituted biphenyls with urea, thiourea and water | 1.2 | 45 | Citations (PDF) |
| 255 | Crystal Engineering of Some 2,4,6-Triaryloxy-1,3,5-triazines: Octupolar Nonlinear Materials | 15.0 | 216 | Citations (PDF) |
| 256 | Supramolecular synthons mediated by weak hydrogen bonding: forming linear molecular arrays via CC–H···NC and CC–H···O2N recognition | 2.4 | 54 | Citations (PDF) |
| 257 | Crystal Engineering and Organometallic Architecture | 52.5 | 1,192 | Citations (PDF) |
| 258 | Octupolar versus dipolar crystalline structures for nonlinear optics: A dual crystal and propagative engineering approach | 2.8 | 77 | Citations (PDF) |
| 259 | Evidence for the characterisation of the C–H···π interaction as a weak hydrogen bond: toluene and chlorobenzene solvates of 2,3,7,8-tetraphenyl-1,9,10-anthyridine | 3.4 | 88 | Citations (PDF) |
| 260 | C–HLO Hydrogen bonded multi-point recognition in molecular assemblies of dibenzylidene ketones and 1,3,5-trinitrobenzenes | 7.3 | 29 | Citations (PDF) |
| 261 | Engineering of an octupolar non-linear optical crystal: tribenzyl isocyanurate | 3.4 | 51 | Citations (PDF) |
| 262 | Crystal Engineering and Correspondence between Molecular and Crystal Structures. Are 2- and 3-Aminophenols Anomalous? | 15.0 | 149 | Citations (PDF) |
| 263 | Designer crystals: intermolecular interactions, network structures and supramolecular synthons | 3.4 | 491 | Citations (PDF) |
| 264 | Hydrogen Bonding in Organometallic Crystals. 6.†X−H---M Hydrogen Bonds and M---(H−X) Pseudo-Agostic Bonds | 2.9 | 323 | Citations (PDF) |
| 265 | Crystal engineering: solid state supramolecular synthesis | 12.3 | 112 | Citations (PDF) |
| 266 | Even odder carbons | 37.9 | 22 | Citations (PDF) |
| 267 | Design of an SHG-active crystal, 4-iodo-4′-nitrobiphenyl: the role of supramolecular synthons | 3.4 | 72 | Citations (PDF) |
| 268 | Reactivity of organic solids ? retrospect and prospect | 3.1 | 18 | Citations (PDF) |
| 269 | 2,4-Dinitro-trans-cinnamic Acid | 0.4 | 0 | Citations (PDF) |
| 270 | 2,6-Dibenzoyl-1,4-benzoquinone | 0.4 | 0 | Citations (PDF) |
| 271 | Halogen...O(Nitro) Supramolecular Synthon in Crystal Engineering: A Combined Crystallographic Database and Ab Initio Molecular Orbital Study | 0.3 | 69 | Citations (PDF) |
| 272 | Hydrogen bonding in organometallic crystals — a survey | 2.1 | 104 | Citations (PDF) |
| 273 | Correlation of biological activity in β-lactam antibiotics with Woodward and Cohen structural parameters—a Cambridge database study | 1.2 | 37 | Citations (PDF) |
| 274 | Hydrogen Bonding in Organometallic Crystals. 3.1Transition-Metal Complexes Containing Amido Groups | 2.9 | 63 | Citations (PDF) |
| 275 | Hydrogen Bonding in Organometallic Crystals. 4.†M−H- - -O Hydrogen-Bonding Interactions | 2.9 | 57 | Citations (PDF) |
| 276 | First Neutron Diffraction Analysis of an O−H···π Hydrogen Bond: 2-Ethynyladamantan-2-ol | 15.0 | 142 | Citations (PDF) |
| 277 | The C−H···O Hydrogen Bond: Structural Implications and Supramolecular Design | 17.0 | 1,909 | Citations (PDF) |
| 278 | Agostic interactions in organometallic compounds. A Cambridge Structural Database study | 1.7 | 83 | Citations (PDF) |
| 279 | Supramolecular Synthons in Crystal Engineering. 4. Structure Simplification and Synthon Interchangeability in Some Organic Diamondoid Solids1 | 15.0 | 191 | Citations (PDF) |
| 280 | Supramolecular synthons in crystal engineering. Structure simplification, synthon robustness and supramolecular retrosynthesis | 3.4 | 159 | Citations (PDF) |
| 281 | Supramolecular Synthons in Crystal Engineering. 3. Solid State Architecture and Synthon Robustness in Some 2,3-Dicyano-5,6-dichloro-1,4-dialkoxybenzenes1 | 15.0 | 86 | Citations (PDF) |
| 282 | The hydrogen-bond C–H donor and π-acceptor characteristics of three-membered rings | 0.3 | 59 | Citations (PDF) |
| 283 | The supramolecular concept as a bridge between organic, inorganic and organometallic crystal chemistry | 1.2 | 2 | Citations (PDF) |
| 284 | The supramolecular concept as a bridge between organic, inorganic and organometallic crystal chemistry | 4.1 | 30 | Citations (PDF) |
| 285 | 2,6-Dibenzoylhydroquinone | 0.4 | 4 | Citations (PDF) |
| 286 | Even–odd carbon atom disparity | 37.9 | 14 | Citations (PDF) |
| 287 | Hydrogen bonding in organometallic and metal-organic crystals. Transition metal amido complexes | 1.6 | 0 | Citations (PDF) |
| 288 | 1:1 Molecular Complex of 2,3,4,5,6-Pentafluoro-trans-cinnamic Acid and 4-(N,N-Dimethylamino)-trans-cinnamic Acid | 0.4 | 6 | Citations (PDF) |
| 289 | 4,6-Dimethyl-2-(4-nitrobenzylidene)-3(2H)-benzofuranone | 0.4 | 2 | Citations (PDF) |
| 290 | Methyl 3,5-Dinitro-trans-cinnamate | 0.4 | 1 | Citations (PDF) |
| 291 | Supramolekulare Synthone für das Kristall‐Engineering ‐ eine neue organische Synthese | 1.4 | 540 | Citations (PDF) |
| 292 | Supramolecular Synthons in Crystal Engineering—A New Organic Synthesis | 4.7 | 4,801 | Citations (PDF) |
| 293 | Topological equivalences between organic and inorganic crystal structures: 1,3,5,7-tetrahydroxyadamantane and caesium chloride | 1.9 | 22 | Citations (PDF) |
| 294 | Hydrogen Bonding in Organometallic Crystals. 2. C-H.cntdot. .cntdot. .cntdot.O Hydrogen Bonds in Bridged and Terminal First-Row Metal Carbonyls | 15.0 | 268 | Citations (PDF) |
| 295 | Hexagonal supramolecular networks in the crystal structure of the 1:1 molecular complex trimethylisocyanurate–1,3,5-trinitrobenzene | 1.9 | 27 | Citations (PDF) |
| 296 | (4-Dimethylaminopyridine)5(benzoic acid)3(H2O)10: a two-dimensional clathrate hydrate | 1.9 | 12 | Citations (PDF) |
| 297 | Molecular and crystal structure of 1-(8-carboxyoctyl)-1,3,5,7-tetraazaadamantan-1-ium bromide and 1-(6-bromohexyl)-1,3,5,7-tetraazaadamantan-1-ium bromide | 4.1 | 4 | Citations (PDF) |
| 298 | 3-(3',5'-Dinitrophenyl)-4-(2',5'-dimethoxyphenyl)cyclobutane-1,2-dicarboxylic Acid: Engineered Topochemical Synthesis and Molecular and Supramolecular Properties | 6.7 | 61 | Citations (PDF) |
| 299 | The nature of halogen ? halogen interactions and the crystal structure of 1,3,5,7-tetraiodoadamantane | 1.2 | 309 | Citations (PDF) |
| 300 | Molecular recognition via lodo ? nitro and lodo ? cyano interactions: crystal structures of the 1 : 1 complexes of 1,4-diiodobenzene with 1,4-dinitrobenzene and 7,7,8,8-tetracyanoquinodimethane (TCNQ) | 1.9 | 43 | Citations (PDF) |
| 301 | Organic alloys: diamondoid networks in crystalline complexes of 1,3,5,7-tetrabromoadamantane, hexamethylenetetramine and carbon tetrabromide | 1.9 | 37 | Citations (PDF) |
| 302 | C–H ⋯ O hydrogen bond patterns in crystalline nitro compounds: studies in solid-state molecular recognition | 1.2 | 54 | Citations (PDF) |
| 303 | Hydrogen Bonding in Organometallic Crystals. 1. From Carboxylic Acids and Alcohols to Carbonyl Complexes | 2.9 | 106 | Citations (PDF) |
| 304 | Towards supramolecular inorganic chemistry | 1.6 | 2 | Citations (PDF) |
| 305 | Structure of (4-bromophenyl)propiolic acid and its unusual hydrogen-bonding pattern | 0.4 | 5 | Citations (PDF) |
| 306 | Structure of 4-iodo-trans-cinnamic acid and a study of carboxyl group disorder | 0.4 | 3 | Citations (PDF) |
| 307 | C–H...O packing motifs in some cyclopenta[a]phenanthrenes | 0.3 | 45 | Citations (PDF) |
| 308 | Solid-state supramoecular assembly via C–H ⋯ O hydrogen bonds: crystal structures of the complexes of 1,3,5-trinitrobenzene with dibenzylideneacetone and 2,5-dibenzylidenecyclopentanone | 1.9 | 35 | Citations (PDF) |
| 309 | Database analysis of Au ? Au interactions | 1.7 | 129 | Citations (PDF) |
| 310 | C–H ⋯ N mediated hexagonal network in the crystal structure of the 1 : 1 molecular complex 1,3,5-tricyanobenzene–hexamethylbenzene | 1.9 | 81 | Citations (PDF) |
| 311 | Molecular tapes based on CN ⋯ Cl interactions | 1.9 | 43 | Citations (PDF) |
| 312 | N ? Br mediated diamondoid network in the crystalline complex carbon tetrabromide: hexamethylenetetramine | 1.9 | 39 | Citations (PDF) |
| 313 | Evidence for O-H.cntdot..cntdot..cntdot.C and N-H.cntdot..cntdot..cntdot.C hydrogen bonding in crystalline alkynes, alkenes, and aromatics | 15.0 | 195 | Citations (PDF) |
| 314 | Molecular recognition involving an interplay of O–H⋯O, C–H⋯O and π⋯π interactions. The anomalous crystal structure of the 1 : 1 complex 3,5-dinitrobenzoic acid–4-(N,N-dimethylamino)benzoic acid | 1.2 | 68 | Citations (PDF) |
| 315 | Database studies of halide ion pairs with bridging water and NH2 amino molecules | 1.7 | 13 | Citations (PDF) |
| 316 | Molecular recognition via C–H ⋯ O hydrogen bonding. Crystal structure of the 1:1 complex 4-nitrobenzoic acid–4-(N,N-dimethylamino)benzoic acid | 1.9 | 34 | Citations (PDF) |
| 317 | A crystallographic scale of carbon acidity | 1.9 | 80 | Citations (PDF) |
| 318 | Crystal engineering and solid state chemistry of some β-nitrostyrenes | 1.2 | 32 | Citations (PDF) |
| 319 | DESIRAJU: C-H … 0 Hydrogen Bonding and the Deliberate Design of Organic Crystal Structures | 0.0 | 23 | Citations (PDF) |
| 320 | Hydration in organic crystals: prediction from molecular structure | 1.9 | 150 | Citations (PDF) |
| 321 | C–H ⋯ O hydrogen bonding and topochemistry in crystalline 3,5-dinitrocinnamic acid and its 1 : 1 donor–acceptor complex with 2,5-dimethoxycinnamic acid | 1.9 | 36 | Citations (PDF) |
| 322 | Unusual [2 + 2] topochemical cycloadditions of 3-cyano- and 4-cyano-cinnamic acids: temperature dependent solid state photochemical reactions | 1.9 | 26 | Citations (PDF) |
| 323 | The C-H.cntdot..cntdot..cntdot.O hydrogen bond in crystals: what is it? | 17.0 | 1,369 | Citations (PDF) |
| 324 | Pseudoinversion centers in space group P\overline{1} and a redetermination of the crystal structure of 3,4-dimethoxycinnamic acid. A study of non-crystallographic symmetry | 0.3 | 27 | Citations (PDF) |
| 325 | Database analysis of crystal-structure-determining interactions involving sulphur: implications for the design of organic metals | 7.3 | 47 | Citations (PDF) |
| 326 | Strength and linearity of C–H ⋯ O bonds in molecular crystals: a database study of some terminal alkynes | 1.9 | 78 | Citations (PDF) |
| 327 | Unexpected hydrogen bonding in the crystal structure of (4-chlorophenyl)propiolic acid. Role of C-H...O hydrogen bonds in determining O-H...O networks | 6.7 | 31 | Citations (PDF) |
| 328 | Crystal structures of polynuclear aromatic hydrocarbons. Classification, rationalization and prediction from molecular structure | 0.3 | 558 | Citations (PDF) |
| 329 | From molecular to crystal structure; polynuclear aromatic hydrocarbons | 1.9 | 345 | Citations (PDF) |
| 330 | Crystal structure and solid state photoreactivity of 2,5-dibenzylidenecyclopent-3-ene-1-one and its tetrachloro derivative | 1.4 | 8 | Citations (PDF) |
| 331 | The nature of halogen.cntdot..cntdot..cntdot.halogen interactions: are short halogen contacts due to specific attractive forces or due to close packing of nonspherical atoms? | 15.0 | 813 | Citations (PDF) |
| 332 | Crystal chemistry of some (alkoxyphenyl)propiolic acids. The role of oxygen and hydrogen atoms in determining stack structures of planar aromatic compounds | 15.0 | 36 | Citations (PDF) |
| 333 | Cyano-halogen interactions and their role in the crystal structures of the 4-halobenzonitriles | 15.0 | 179 | Citations (PDF) |
| 334 | Solid state dimerisation of β-nitrostyrene: a disordered photoreactive crystal | 1.9 | 19 | Citations (PDF) |
| 335 | Distance dependence of C–H ⋯ O interactions in some chloroalkyl compounds | 1.9 | 65 | Citations (PDF) |
| 336 | Clathrate compound of a new host material, 3-hydroxy-6-(4′-nitro)phenylazopyridine | 1.6 | 1 | Citations (PDF) |
| 337 | Structure of 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (ferulic acid) | 0.4 | 25 | Citations (PDF) |
| 338 | Structure of (4SR,6aRS)-4-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-4,5,6,6a-tetrahydro-5,5,6a-trimethyl-2(1H)-pentalenone | 0.4 | 0 | Citations (PDF) |
| 339 | A systematic analysis of packing energies and other packing parameters for fused-ring aromatic hydrocarbons | 0.3 | 158 | Citations (PDF) |
| 340 | Prediction of Non-Centrosymmetric Packing for 1,3-Disubstituted Nitro Aromatics. Crystal and Molecular Structure of 3-Hydroxy-6-(3'-nitro)-phenylazopyridine | 0.3 | 3 | Citations (PDF) |
| 341 | Non-centrosymmetry in organic crystals: a study of molecular conformation in some substituted tolans | 1.9 | 10 | Citations (PDF) |
| 342 | Mixed crystals of 6-chloro-3,4-methylenedioxycinnamic acid with 2,4- and 3,4-dichlorocinnamic acids; structure, topochemistry, and intermolecular interactions | 1.2 | 6 | Citations (PDF) |
| 343 | Designing organic crystals | 9.7 | 17 | Citations (PDF) |
| 344 | Gas–solid chlorination of 4-phenylthiazole-2(1H)-thione | 1.9 | 4 | Citations (PDF) |
| 345 | Crystal engineering: a solid state Diels-Alder reaction | 3.5 | 19 | Citations (PDF) |
| 346 | Crystal engineering through non-bonded contacts to sulphur | 2.0 | 18 | Citations (PDF) |
| 347 | Correlation between crystallographic and spectroscopic properties for C-H|O bonds in terminal acetylenes | 2.7 | 35 | Citations (PDF) |
| 348 | C–H ⋯ O interactions and the adoption of 4 Å short-axis crystal structures by oxygenated aromatic compounds | 1.2 | 23 | Citations (PDF) |
| 349 | Structure of 3,4-dihydroxy-trans-cinnamic acid (caffeic acid) and its lack of solid-state topochemical reactivity | 0.4 | 21 | Citations (PDF) |
| 350 | The role of non-bonded interactions involving sulphur in the crystal engineering of 4 Å short axis structures. Unusual topochemical reactivity of 4-(4-chlorophenyl)thiazole-2(1H)-thione | 1.9 | 12 | Citations (PDF) |
| 351 | Molecular discrimination in the formation of mixed crystals of some substituted chlorocinnamic acids | 15.0 | 21 | Citations (PDF) |
| 352 | Hydrogen bonding and phase transitions in pentachlorophenol-hexachlorobenzene solid solutions | 2.7 | 6 | Citations (PDF) |
| 353 | Dipole-dipole interactions and the inversion motif in the crystal structures of planar chloro aromatics: The unusual packings of 1,2,3-trichlorobenzene and 1,2,3,7,8,9-hexachlorodibenzo-p-dioxin | 2.7 | 15 | Citations (PDF) |
| 354 | Structure of 3-hydroxy-6-(4'-methyl)phenylazopyridine | 0.4 | 0 | Citations (PDF) |
| 355 | What is the maximum yield in the solid state cinnamic acid dimerisation? A combinatorial mathematical approach | 1.6 | 20 | Citations (PDF) |
| 356 | The chloro-methyl exchange rule and its violations in the packing of organic molecular solids | 1.6 | 87 | Citations (PDF) |
| 357 | The role of Cl.cntdot..cntdot..cntdot.Cl and C-H.cntdot..cntdot..cntdot.O interactions in the crystal engineering of 4-.ANG. short-axis structures | 17.0 | 429 | Citations (PDF) |
| 358 | The chloro-substituent as a steering group: A comparative study of non-bonded interactions and hydrogen bonding in crystalline chloro-aromatics | 2.7 | 32 | Citations (PDF) |
| 359 | The novel 1 : 1 donor–acceptor complex, 3,4-dimethoxycinnamic acid–2,4-dinitrocinnamic acid. Crystal engineering, structure, and anomalous lack of solid-state topochemical reactivity | 1.2 | 28 | Citations (PDF) |
| 360 | Determination of an organic crystal structure with the aid of topochemical and related considerations: correlation of the molecular and crystal structures of α-benzylidene-γ-butyrolactone and 2-benzylidenecyclopentanone with their solid state photoreactivity | 1.3 | 28 | Citations (PDF) |
| 361 | The use of mixed crystals for engineering organic solid-state reactions: application to benzylbenzylidenecyclopentanones | 15.0 | 63 | Citations (PDF) |
| 362 | Carrying out organic chemistry within crystalline solids | 0.2 | 13 | Citations (PDF) |
| 363 | Crystal engineering via non-bonded interactions involving oxygen. X-Ray crystal structures of 3,4-methylenedioxycinnamic acid and 3,4-dimethoxycinnamic acid | 1.2 | 18 | Citations (PDF) |
| 364 | Crystal engineering via Cl ⋯ Cl non-bonded interactions. The novel 2 : 1 complex, 6-chloro-3,4-(methylenedioxy)cinnamic acid–2,4-dichlorocinnamic acid. Topochemical conversion into an unsymmetrical cyclobutane and kinetics of the reaction | 1.9 | 22 | Citations (PDF) |
| 365 | Organic solid state chemistry—Some perspectives | 0.3 | 3 | Citations (PDF) |
| 366 | 6-Chloro-1-methyl-4-phenyl-1H-2,1,3-benzothiadiazine 2,2-dioxide, C14H11ClN2O2S | 0.4 | 3 | Citations (PDF) |
| 367 | Structural mimicry and the photoreactivity of organic solids | 1.9 | 56 | Citations (PDF) |
| 368 | Crystal engineering via donor–acceptor interactions. X-Ray crystal structure and solid state reactivity of the 1 : 1 complex, 3,4-dimethoxycinnamic acid–2,4-dinitrocinnamic acid | 1.9 | 21 | Citations (PDF) |
| 369 | Intermolecular proton transfers in the solid state. Conversion of the hydroxyazo into the quinone hydrazone tautomer of 2-amino-3-hydroxy-6-phenylazopyridine. X-Ray crystal structures of the two forms | 1.2 | 29 | Citations (PDF) |
| 370 | A mild transformation of γ-FeOOH to γ-Fe2O3 using organic reagents | 5.3 | 13 | Citations (PDF) |
| 371 | Organic reactions in inorganic matrices—Oxidation of hydroquinone top-benzoquinone on solid MoO3 surfaces | 1.6 | 0 | Citations (PDF) |
| 372 | Phase transition in malonic acid: An infrared study | 2.7 | 31 | Citations (PDF) |
| 373 | Structural Studies of 1:1 Quinone-Hydroquinone Complexes | 1.1 | 14 | Citations (PDF) |
| 374 | Resonance interactions in metal chelates of o-hydroxyazo compounds. Crystal growth, structure, and spectra of 1-(2-pyridylazo)-2-naphtholatochlorocopper(II) | 15.0 | 33 | Citations (PDF) |
| 375 | Conversion in the solid state of the yellow to the red form of 2-(4'-methoxyphenyl)-1,4-benzoquinone. X-ray crystal structures and anisotropy of the rearrangement | 15.0 | 58 | Citations (PDF) |
| 376 | Synthesis and interconversion by hydrogen exchange of isomeric quinhydrones | 3.5 | 19 | Citations (PDF) |
| 377 | Crystal growth by nonaqueous gel diffusion | 15.0 | 27 | Citations (PDF) |
