| 1 | Studying the growth and morphology of metal microstructures in sodium metal batteries with ionic liquid electrolytes by operando 23Na NMR spectroscopy | 16.2 | 11 | Citations (PDF) |
| 2 | Sustainable and Simple Water‐Induced Separation of Ionic Liquid Mixtures | 1.4 | 0 | Citations (PDF) |
| 3 | Variable-Range PC-SAFT Parametrization for Accurate Modeling of Caloric Properties, Critical Temperature, and Critical Pressure: Normal Alkanes and Hydrogen | 3.8 | 0 | Citations (PDF) |
| 4 | Molecular insights into an ether-functionalised ionic liquid electrolyte with hydrogen-modified anions at electrode interfaces | 9.3 | 1 | Citations (PDF) |
| 5 | Probing interactions and dynamics in ether-functionalized ionic liquid electrolytes using 17O NMR spectroscopy and molecular modelling | 5.0 | 4 | Citations (PDF) |
| 6 | Attraction between Like Charged Ions in Ionic Liquids: Unveiling the Enigma of Tetracyanoborate Anions | 4.2 | 4 | Citations (PDF) |
| 7 | How Do Deep Eutectic Solvents Form Porous Liquids? The Example of Methyltriphenylphosphonium Bromide: Glycerol and ZIF-8 | 2.7 | 13 | Citations (PDF) |
| 8 | Deep eutectic solvents on a tightrope: balancing the entropy and enthalpy of mixing | 3.0 | 23 | Citations (PDF) |
| 9 | Tailored carbon dioxide capacity in carboxylate-based ionic liquids | 3.0 | 3 | Citations (PDF) |
| 10 | Improved Reversible and Selective SO2 Absorption by a Stable Phosphonium Carboxylate Ionic Liquid | 6.9 | 14 | Citations (PDF) |
| 11 | Unveiling Hierarchical Self‐Assembly of Triazolylferrocenyl Dendrimers: Producing Non‐Traditional Intrinsically Green Fluorescent Vesosomes for Nanotheranostics | 8.8 | 3 | Citations (PDF) |
| 12 | On the Parasitic Surface Adsorption of Pyrrolidinium and Phosphonium-based Ionic Liquids Preventing Accurate Differential Capacitance Measurements | 3.1 | 4 | Citations (PDF) |
| 13 | COIL-9: 9th Congress on Ionic Liquids Virtual Special Issue | 2.7 | 0 | Citations (PDF) |
| 14 | Effect of ion structure on the physicochemical properties and gas absorption of surface active ionic liquids | 2.7 | 14 | Citations (PDF) |
| 15 | Solvation Environments in Porous Ionic Liquids Determine Selectivity in CO2 Conversion to Cyclic Carbonates | 2.7 | 7 | Citations (PDF) |
| 16 | Alkylphosphonium carboxylate ionic liquids with tuned microscopic structures and properties | 2.7 | 9 | Citations (PDF) |
| 17 | Effect of Surface Chemistry on the Electrical Double Layer in a Long-Chain Ionic Liquid | 3.6 | 8 | Citations (PDF) |
| 18 | The CL&Pol polarizable force field for the simulation of ionic liquids and eutectic solvents | 18.7 | 55 | Citations (PDF) |
| 19 | Charge transfer and polarisability in ionic liquids: a case study | 2.7 | 26 | Citations (PDF) |
| 20 | Enhancement of the solubility of organic dyes in aqueous ionic solvents doped with surfactants | 5.0 | 14 | Citations (PDF) |
| 21 | Fluorination effect on the solubility of C60 in a bis(trifluoromethylsulfonyl)imide based ionic liquid | 5.2 | 1 | Citations (PDF) |
| 22 | Unravelling free volume in branched-cation ionic liquids based on silicon | 7.1 | 10 | Citations (PDF) |
| 23 | Flexibility is the key to tuning the transport properties of fluorinated imide-based ionic liquids | 7.1 | 42 | Citations (PDF) |
| 24 | Lithium Salt Effects on the Liquid Structure of Choline Chloride–Urea Deep Eutectic Solvent | 6.9 | 29 | Citations (PDF) |
| 25 | Molecular Dynamics of Ionic Liquids from Fast-Field Cycling NMR and Molecular Dynamics Simulations | 2.7 | 23 | Citations (PDF) |
| 26 | Porous ionic liquids: beyond the bounds of free volume in a fluid phase | 4.6 | 17 | Citations (PDF) |
| 27 | Understanding the Molecular Features Controlling the Solubility Differences of R-134a, R-1234ze(E), and R-1234yf in 1-Alkyl-3-methylimidazolium Tricyanomethanide Ionic Liquids | 6.9 | 29 | Citations (PDF) |
| 28 | From the Design of Novel Tri- and Tetra-Epoxidized Ionic Liquid Monomers to the End-of-Life of Multifunctional Degradable Epoxy Thermosets | 6.9 | 15 | Citations (PDF) |
| 29 | Theoretical Analysis of Physical and Chemical CO2 Absorption by Tri- and Tetraepoxidized Imidazolium Ionic Liquids | 2.7 | 15 | Citations (PDF) |
| 30 | Connecting chloride solvation with hydration in deep eutectic systems | 2.7 | 47 | Citations (PDF) |
| 31 | Improved carbon dioxide absorption in double-charged ionic liquids | 2.7 | 18 | Citations (PDF) |
| 32 | Extension of the CL&Pol Polarizable Force Field to Electrolytes, Protic Ionic Liquids, and Deep Eutectic Solvents | 5.1 | 94 | Citations (PDF) |
| 33 | Effect of side chain modifications in imidazolium ionic liquids on the properties of the electrical double layer at a molybdenum disulfide electrode | 2.8 | 20 | Citations (PDF) |
| 34 | Porous Ionic Liquids: Structure, Stability, and Gas Absorption Mechanisms | 4.0 | 70 | Citations (PDF) |
| 35 | High‐Performance Porous Ionic Liquids for Low‐Pressure CO2 Capture** | 1.4 | 21 | Citations (PDF) |
| 36 | High‐Performance Porous Ionic Liquids for Low‐Pressure CO
2
Capture** | 14.4 | 132 | Citations (PDF) |
| 37 | Screening Ionic Solvents for Enhancing the Solubility of Water-Insoluble Natural Dyes | 3.8 | 10 | Citations (PDF) |
| 38 | Tuning the solvation of indigo in aqueous deep eutectics | 2.8 | 13 | Citations (PDF) |
| 39 | Systematic Comparison of the Structural and Dynamic Properties of Commonly Used Water Models for Molecular Dynamics Simulations | 4.5 | 280 | Citations (PDF) |
| 40 | Excess Molar Enthalpies of Water + Primary Alkanolamines with a Common N–C–C–O Skeleton | 2.2 | 1 | Citations (PDF) |
| 41 | Ambient energy dispersion and long-term stabilisation of large graphene sheets from graphite using a surface energy matched ionic liquid† | 2.0 | 8 | Citations (PDF) |
| 42 | Kinetic analysis of microwave-enhanced cellulose dissolution in ionic solvents | 2.7 | 25 | Citations (PDF) |
| 43 | Ion pair free energy surface as a probe of ionic liquid structure | 2.8 | 9 | Citations (PDF) |
| 44 | Are There Magic Compositions in Deep Eutectic Solvents? Effects of Composition and Water Content in Choline Chloride/Ethylene Glycol from Ab Initio Molecular Dynamics | 2.7 | 144 | Citations (PDF) |
| 45 | Sodium diffusion in ionic liquid-based electrolytes for Na-ion batteries: the effect of polarizable force fields | 2.7 | 29 | Citations (PDF) |
| 46 | Self-assembled nanostructures in ionic liquids facilitate charge storage at electrified interfaces | 33.4 | 214 | Citations (PDF) |
| 47 | On the Regular Behavior of a Binary Mixture of Ionic Liquids | 2.7 | 18 | Citations (PDF) |
| 48 | Ionic Liquids Can Enable the Recycling of Fluorinated Greenhouse Gases | 6.9 | 66 | Citations (PDF) |
| 49 | Transferable, Polarizable Force Field for Ionic Liquids | 5.1 | 189 | Citations (PDF) |
| 50 | Strong Microheterogeneity in Novel Deep Eutectic Solvents | 1.9 | 67 | Citations (PDF) |
| 51 | Dispersion and Stabilization of Exfoliated Graphene in Ionic Liquids | 3.5 | 39 | Citations (PDF) |
| 52 | Using hydrogenated and perfluorinated gases to probe the interactions and structure of fluorinated ionic liquids | 2.7 | 24 | Citations (PDF) |
| 53 | Influence of Ionic Liquids on the Morphology of Corn Flour/Polyester Mixtures | 2.3 | 2 | Citations (PDF) |
| 54 | Thermal Conductivity of Ionic Liquids and IoNanofluids and Their Feasibility as Heat Transfer Fluids | 3.8 | 77 | Citations (PDF) |
| 55 | Cosolvent effect on physical properties of 1,3-dimethyl imidazolium dimethyl phosphate and some theoretical insights on cellulose dissolution | 5.0 | 16 | Citations (PDF) |
| 56 | Ionic liquids at the surface of graphite: Wettability and structure | 2.8 | 45 | Citations (PDF) |
| 57 | Porous Ionic Liquids or Liquid Metal–Organic Frameworks? | 14.4 | 180 | Citations (PDF) |
| 58 | Porous Ionic Liquids or Liquid Metal–Organic Frameworks? | 1.4 | 46 | Citations (PDF) |
| 59 | Investigation of Li+ Cation Coordination and Transportation, by Molecular Modeling and NMR Studies, in a LiNTf2-Doped Ionic Liquid–Vinylene Carbonate Mixture | 2.7 | 24 | Citations (PDF) |
| 60 | New solvent-stabilized few-layer black phosphorus for antibacterial applications | 5.0 | 98 | Citations (PDF) |
| 61 | Molecular understanding of pyridinium ionic liquids as absorbents with water as refrigerant for use in heat pumps | 3.7 | 12 | Citations (PDF) |
| 62 | Can the tricyanomethanide anion improve CO2 absorption by acetate-based ionic liquids? | 2.7 | 39 | Citations (PDF) |
| 63 | Molecular interactions and thermal transport in ionic liquids with carbon nanomaterials | 2.7 | 45 | Citations (PDF) |
| 64 | Ab initio molecular dynamics simulations of SO 2 solvation in choline chloride/glycerol deep eutectic solvent | 2.5 | 67 | Citations (PDF) |
| 65 | Quantitative Modeling of MoS2–Solvent Interfaces: Predicting Contact Angles and Exfoliation Performance using Molecular Dynamics | 3.1 | 105 | Citations (PDF) |
| 66 | Polycyclic aromatic hydrocarbons as model solutes for carbon nanomaterials in ionic liquids | 2.7 | 13 | Citations (PDF) |
| 67 | Structural effects on dynamic and energetic properties of mixtures of ionic liquids and water | 5.0 | 21 | Citations (PDF) |
| 68 | Resolving dispersion and induction components for polarisable molecular simulations of ionic liquids | 2.8 | 56 | Citations (PDF) |
| 69 | Exfoliation of graphene and fluorographene in molecular and ionic liquids | 3.0 | 28 | Citations (PDF) |
| 70 | Solvation of C60 Fullerene and C60F48 Fluorinated Fullerene in Molecular and Ionic Liquids | 3.1 | 15 | Citations (PDF) |
| 71 | Dominance of Dispersion Interactions and Entropy over Electrostatics in Determining the Wettability and Friction of Two-Dimensional MoS2 Surfaces | 15.3 | 77 | Citations (PDF) |
| 72 | Thermodynamic Properties of Selected Homologous Series of Ionic Liquids Calculated Using Molecular Dynamics | 2.7 | 40 | Citations (PDF) |
| 73 | Thermalized Drude Oscillators with the LAMMPS Molecular Dynamics Simulator | 4.5 | 99 | Citations (PDF) |
| 74 | Isobutane as a probe of the structure of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids | 2.2 | 9 | Citations (PDF) |
| 75 | Multiresolution calculation of ionic liquids | 18.7 | 118 | Citations (PDF) |
| 76 | Liquid-Phase Exfoliation of Phosphorene: Design Rules from Molecular Dynamics Simulations | 15.3 | 186 | Citations (PDF) |
| 77 | Self-Organization in Ionic Liquids: From Bulk to Interfaces and Films | 0.1 | 15 | Citations (PDF) |
| 78 | Glass transition of ionic liquids under high pressure | 2.8 | 40 | Citations (PDF) |
| 79 | Equations of states for an ionic liquid under high pressure: A molecular dynamics simulation study | 2.2 | 10 | Citations (PDF) |
| 80 | Interactions and structure of ionic liquids on graphene and carbon nanotubes surfaces | 4.4 | 73 | Citations (PDF) |
| 81 | Understanding the role of co-solvents in the dissolution of cellulose in ionic liquids | 9.1 | 274 | Citations (PDF) |
| 82 | Interactions of Alkanolamines with Water: Excess Enthalpies and Hydrogen Bonding | 5.1 | 8 | Citations (PDF) |
| 83 | Bulk and Liquid–Vapor Interface of Pyrrolidinium-Based Ionic Liquids: A Molecular Simulation Study | 2.7 | 55 | Citations (PDF) |
| 84 | High-Pressure Densities of 2,2,2-Trifluoroethanol + Ionic Liquid Mixtures Useful for Possible Applications in Absorption Cycles | 3.8 | 34 | Citations (PDF) |
| 85 | Selectivity enhancement in the aqueous acid-catalyzed conversion of glucose to 5-hydroxymethylfurfural induced by choline chloride | 9.1 | 88 | Citations (PDF) |
| 86 | Improvement of Quality in Publication of Experimental Thermophysical Property Data: Challenges, Assessment Tools, Global Implementation, and Online Support | 2.2 | 297 | Citations (PDF) |
| 87 | Novel ionic lubricants for amorphous carbon surfaces: molecular modeling of the structure and friction | 2.6 | 21 | Citations (PDF) |
| 88 | Preparation of microfibers from wood/ionic liquid solutions | 12.1 | 26 | Citations (PDF) |
| 89 | Nonequilibrium Molecular Simulations of New Ionic Lubricants at Metallic Surfaces: Prediction of the Friction | 5.1 | 73 | Citations (PDF) |
| 90 | Effect of Unsaturation on the Absorption of Ethane and Ethylene in Imidazolium-Based Ionic Liquids | 2.7 | 40 | Citations (PDF) |
| 91 | Interaction Energies of Ionic Liquids with Metallic Nanoparticles: Solvation and Stabilization Effects | 3.1 | 59 | Citations (PDF) |
| 92 | Surface Composition/Organization of Ionic Liquids with Au Nanoparticles Revealed by High-Sensitivity Low-Energy Ion Scattering | 3.6 | 35 | Citations (PDF) |
| 93 | Molecular Simulations of Primary Alkanolamines Using an Extendable Force Field | 1.9 | 21 | Citations (PDF) |
| 94 | Effect of Water on the Carbon Dioxide Absorption by 1-Alkyl-3-methylimidazolium Acetate Ionic Liquids | 2.7 | 124 | Citations (PDF) |
| 95 | Using Molecular Simulation to Understand the Structure of [C2C1im]+–Alkylsulfate Ionic Liquids: Bulk and Liquid–Vapor Interfaces | 2.7 | 38 | Citations (PDF) |
| 96 | Ligand effect on the catalytic activity of ruthenium nanoparticles in ionic liquids | 3.0 | 19 | Citations (PDF) |
| 97 | Interactions and Ordering of Ionic Liquids at a Metal Surface | 5.1 | 75 | Citations (PDF) |
| 98 | Glycine in 1‐Butyl‐3‐Methylimidazolium Acetate and Trifluoroacetate Ionic Liquids: Effect of Fluorination and Hydrogen Bonding | 1.9 | 18 | Citations (PDF) |
| 99 | CL&P: A generic and systematic force field for ionic liquids modeling | 1.3 | 361 | Citations (PDF) |
| 100 | Ruthenium nanoparticles in ionic liquids: structural and stability effects of polar solutes | 2.7 | 44 | Citations (PDF) |
| 101 | Influence of Ionic Association, Transport Properties, and Solvation on the Catalytic Hydrogenation of 1,3-Cyclohexadiene in Ionic Liquids | 2.7 | 19 | Citations (PDF) |
| 102 | Polarity, Viscosity, and Ionic Conductivity of Liquid Mixtures Containing [C4C1im][Ntf2] and a Molecular Component | 2.7 | 161 | Citations (PDF) |
| 103 | Density scaling of the transport properties of molecular and ionic liquids | 2.8 | 95 | Citations (PDF) |
| 104 | Influence of Ester Functional Groups on the Liquid-Phase Structure and Solvation Properties of Imidazolium-Based Ionic Liquids | 2.7 | 34 | Citations (PDF) |
| 105 | Effect of alkyl chain length and hydroxyl group functionalization on the surface properties of imidazolium ionic liquids | 2.7 | 85 | Citations (PDF) |
| 106 | Quantum chemical studies on peroxodisulfuric acid–sulfuric acid–water clusters | 2.5 | 1 | Citations (PDF) |
| 107 | Solvation and Stabilization of Metallic Nanoparticles in Ionic Liquids | 1.4 | 21 | Citations (PDF) |
| 108 | Solvation and Stabilization of Metallic Nanoparticles in Ionic Liquids | 14.4 | 139 | Citations (PDF) |
| 109 | Using ethane and butane as probes to the molecular structure of 1-alkyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide ionic liquids | 3.0 | 40 | Citations (PDF) |
| 110 | 2D or not 2D: Structural and charge ordering at the solid-liquid interface of the 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate ionic liquid | 3.0 | 58 | Citations (PDF) |
| 111 | Three commentaries on the nano-segregated structure of ionic liquids | 1.2 | 172 | Citations (PDF) |
| 112 | Nanostructure of Trialkylmethylammonium Bistriflamide Ionic Liquids Studied by Molecular Dynamics | 2.7 | 51 | Citations (PDF) |
| 113 | Calorimetric and Volumetric Study on Binary Mixtures 2,2,2-Trifluoroethanol + (1-Butyl-3-methylimidazolium Tetrafluoroborate or 1-Ethyl-3-methylimidazolium Tetrafluoroborate) | 2.2 | 45 | Citations (PDF) |
| 114 | How do Physical−Chemical Parameters Influence the Catalytic Hydrogenation of 1,3-Cyclohexadiene in Ionic Liquids? | 2.7 | 31 | Citations (PDF) |
| 115 | Dependence of the Conformational Isomerism in 1-n-Butyl-3-methylimidazolium Ionic Liquids on the Nature of the Halide Anion | 2.7 | 70 | Citations (PDF) |
| 116 | Molecular Force Field for Ionic Liquids V: Hydroxyethylimidazolium, Dimethoxy-2- Methylimidazolium, and Fluoroalkylimidazolium Cations and Bis(Fluorosulfonyl)Amide, Perfluoroalkanesulfonylamide, and Fluoroalkylfluorophosphate Anions | 2.7 | 183 | Citations (PDF) |
| 117 | A novel stabilisation model for ruthenium nanoparticles in imidazolium ionic liquids: in situ spectroscopic and labelling evidence | 2.7 | 69 | Citations (PDF) |
| 118 | What Far‐Infrared Spectra Can Contribute to the Development of Force Fields for Ionic Liquids Used in Molecular Dynamics Simulations | 1.9 | 53 | Citations (PDF) |
| 119 | On the Role of the Dipole and Quadrupole Moments of Aromatic Compounds in the Solvation by Ionic Liquids | 2.7 | 100 | Citations (PDF) |
| 120 | Phase Equilibria in Ionic Liquid−Aromatic Compound Mixtures, Including Benzene Fluorination Effects | 2.7 | 35 | Citations (PDF) |
| 121 | Raman Spectroscopic Study, DFT Calculations and MD Simulations on the Conformational Isomerism of N-Alkyl-N-methylpyrrolidinium Bis-(trifluoromethanesulfonyl) Amide Ionic Liquids | 2.7 | 59 | Citations (PDF) |
| 122 | Diffusion Coefficients of 1-Alkyl-3-methylimidazolium Ionic Liquids in Water, Methanol, and Acetonitrile at Infinite Dilution | 2.2 | 51 | Citations (PDF) |
| 123 | 1-Alkyl-3-methylimidazolium alkanesulfonate ionic liquids, [CnH2n+1mim][CkH2k+1SO3]: synthesis and physicochemical properties | 2.7 | 74 | Citations (PDF) |
| 124 | Molecular Dynamics Simulations of the Liquid Surface of the Ionic Liquid 1-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)amide: Structure and Surface Tension | 2.7 | 68 | Citations (PDF) |
| 125 | Organized 3D-alkyl imidazolium ionic liquids could be used to control the size of in situ generated ruthenium nanoparticles? | 7.3 | 133 | Citations (PDF) |
| 126 | Interaction between the π-System of Toluene and the Imidazolium Ring of Ionic Liquids: A Combined NMR and Molecular Simulation Study | 2.7 | 101 | Citations (PDF) |
| 127 | Prediction of Ionic Liquid Properties. II. Volumetric Properties as a Function of Temperature and Pressure | 2.2 | 147 | Citations (PDF) |
| 128 | Prediction of Ionic Liquid Properties. I. Volumetric Properties as a Function of Temperature at 0.1 MPa | 2.2 | 247 | Citations (PDF) |
| 129 | Thermophysical properties, low pressure solubilities and thermodynamics of solvation of carbon dioxide and hydrogen in two ionic liquids based on the alkylsulfate anion | 9.1 | 67 | Citations (PDF) |
| 130 | A Tale of Two Ions: The Conformational Landscapes of Bis(trifluoromethanesulfonyl)amide and N,N-Dialkylpyrrolidinium | 2.7 | 138 | Citations (PDF) |
| 131 | Relationship between Viscosity Coefficients and Volumetric Properties Using a Scaling Concept for Molecular and Ionic Liquids | 2.7 | 101 | Citations (PDF) |
| 132 | Molecular Force Field for Ionic Liquids IV: Trialkylimidazolium and Alkoxycarbonyl-Imidazolium Cations; Alkylsulfonate and Alkylsulfate Anions | 2.7 | 313 | Citations (PDF) |
| 133 | Potential Energy Landscape of Bis(fluorosulfonyl)amide | 2.7 | 109 | Citations (PDF) |
| 134 | Molecular Solutes in Ionic Liquids: A Structural Perspective | 17.0 | 470 | Citations (PDF) |
| 135 | Effect of bromine substitution on the solubility of gases in hydrocarbons and fluorocarbons | 2.5 | 8 | Citations (PDF) |
| 136 | Using Spectroscopic Data on Imidazolium Cation Conformations To Test a Molecular Force Field for Ionic Liquids | 2.7 | 96 | Citations (PDF) |
| 137 | Interactions of Nitrous Oxide with Fluorinated Liquids | 2.7 | 10 | Citations (PDF) |
| 138 | Liquid Structure of the Ionic Liquid 1,3-Dimethylimidazolium Bis{(trifluoromethyl)sulfonyl}amide | 2.7 | 223 | Citations (PDF) |
| 139 | Molecular Force Field for Ionic Liquids III: Imidazolium, Pyridinium, and Phosphonium Cations; Chloride, Bromide, and Dicyanamide Anions | 2.7 | 569 | Citations (PDF) |
| 140 | Nonpolar, Polar, and Associating Solutes in Ionic Liquids | 2.7 | 456 | Citations (PDF) |
| 141 | Nanostructural Organization in Ionic Liquids | 2.7 | 1,814 | Citations (PDF) |
| 142 | Molecular Force Field for Ionic Liquids Composed of Triflate or Bistriflylimide Anions | 2.7 | 1,008 | Citations (PDF) |
| 143 | Viscosity and density of mixtures of methane and n-decane from 298 to 393 K and up to 75 MPa | 2.5 | 86 | Citations (PDF) |
| 144 | Molecular Simulation Study of Interactions of Carbon Dioxide and Water with Ionic Liquids | 1.9 | 95 | Citations (PDF) |
| 145 | Modeling Ionic Liquids Using a Systematic All-Atom Force Field | 2.7 | 1,354 | Citations (PDF) |
| 146 | Interactions of Carbon Dioxide with Liquid Fluorocarbons | 2.7 | 72 | Citations (PDF) |
| 147 | Predicting the solubility of xenon in n-hexane and n-perfluorohexane: a simulation and theoretical study | 2.2 | 40 | Citations (PDF) |
| 148 | Torsion Energy Profiles and Force Fields Derived from Ab Initio Calculations for Simulations of Hydrocarbon−Fluorocarbon Diblocks and Perfluoroalkylbromides | 2.5 | 57 | Citations (PDF) |
| 149 | Perfluoroalkanes in Water: Experimental Henry's Law Coefficients for Hexafluoroethane and Computer Simulations for Tetrafluoromethane and Hexafluoroethane | 2.7 | 33 | Citations (PDF) |
| 150 | Simultaneous measurement of density and viscosity of n-pentane from 298 to 383 K and up to 100 MPa using a vibrating-wire instrument | 2.5 | 68 | Citations (PDF) |
| 151 | Simultaneous measurement of the solubility of nitrogen and carbon dioxide in polystyrene and of the associated polymer swelling | 2.6 | 83 | Citations (PDF) |
| 152 | Solvation of a Cellulose Microfibril in Imidazolium Acetate Ionic Liquids: Effect of a Cosolvent | 2.7 | 45 | Citations (PDF) |
| 153 | Thermodynamics of Tri- and Tetraepoxyimidazolium NTf2 Amine Polyaddition: A Theoretical Perspective | 2.7 | 0 | Citations (PDF) |
| 154 | Selective SO2 absorption using phosphonium carboxylate ionic liquids | 2.5 | 0 | Citations (PDF) |
| 155 | Systematic Investigation of Classical Molecular Dynamics Models for Ionic Liquid‐Based Electrolytes at Electrode Interfaces | 1.9 | 0 | Citations (PDF) |
| 156 | Advancing the CL&Pol Polarizable Force Field for Accurate Modeling of Mg
2+
, Ca
2+
, and Zn
2+
Electrolytes | 4.5 | 0 | Citations (PDF) |
| 157 | From Hydrogen Bonding to Hydrophobic Control: The Shifting Solvation Mechanism of Ibuprofen in Deep Eutectic Solvents | 2.7 | 0 | Citations (PDF) |
