# | Title | Journal | Year | Citations |
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1 | Topology versus porosity: what can reticular chemistry tell us about free space in metal–organic frameworks? | Chemical Communications | 2020 | 34 |
2 | Discovery of intrinsic two-dimensional antiferromagnets from transition-metal borides | Nanoscale | 2021 | 31 |
3 | Cocrystal of Sulfamethazine and p-Aminobenzoic Acid: Structural Establishment and Enhanced Antibacterial Properties | Crystal Growth and Design | 2019 | 30 |
4 | High‐Throughput Electron Diffraction Reveals a Hidden Novel Metal–Organic Framework for Electrocatalysis | Angewandte Chemie - International Edition | 2021 | 29 |
5 | Network topological model of reconstructive solid-state transformations | Scientific Reports | 2019 | 21 |
6 | Two robust Zn(ii)-organic frameworks as dual-functional fluorescent probes for efficient sensing of enrofloxacin and MnO4− anions | CrystEngComm | 2021 | 21 |
7 | Anisotropy of Elastic Properties of Metal–Organic Frameworks and the Breathing Phenomenon | Journal of Physical Chemistry C | 2019 | 18 |
8 | CrystalGrower: a generic computer program for Monte Carlo modelling of crystal growth | Chemical Science | 2021 | 18 |
9 | B5N3 and B7N5 Monolayers with High Carrier Mobility and Excellent Optical Performance | Journal of Physical Chemistry Letters | 2021 | 18 |
10 | Unique self-catenated 3D Cd(II)-MOF with a rare (3,3,9)-connected underlying network exhibiting high photocatalytic activities | Inorganic Chemistry Communication | 2019 | 16 |
11 | Topological representations of crystal structures: generation, analysis and implementation in the TopCryst system | Science and Technology of Advanced Materials Methods | 2022 | 16 |
12 | A New sp2–sp3-Hybridized Metallic Carbon Network for Lithium-Ion Battery Anode with Enhanced Safety and Lithium-Ion Diffusion Rate | Journal of Physical Chemistry C | 2019 | 14 |
13 | Natural tilings and free space in zeolites: models, statistics, correlations, prediction | Zeitschrift Fur Kristallographie - Crystalline Materials | 2019 | 14 |
14 | High-throughput systematic topological generation of low-energy carbon allotropes | Npj Computational Materials | 2021 | 14 |
15 | Ab initio modeling of oxygen ion migration in non-stoichiometric bismuth titanate pyrochlore Bi1.5Ti2O6.25 | Solid State Ionics | 2019 | 12 |
16 | Computational Search for Novel Zn-Ion Conductors—A Crystallochemical, Bond Valence, and Density Functional Study | Journal of Physical Chemistry C | 2021 | 12 |
17 | Sorption of multivalent cations on titanosilicate obtained from natural raw materials. The mechanism and thermodynamics of sorption | Microporous and Mesoporous Materials | 2021 | 11 |
18 | New Quasicrystal Approximant in the Sc–Pd System: From Topological Data Mining to the Bench | Chemistry of Materials | 2020 | 10 |
19 | Structural Features and the Li-Ion Diffusion Mechanism in Tantalum-Doped Li7La3Zr2O12 Solid Electrolytes | ACS Applied Energy Materials | 2022 | 9 |
20 | Effect of zinc doping on electrical properties of LaAlO3 perovskite | Chimica Techno Acta | 2021 | 7 |
21 | Mechanism of Conductivity in the Rare Earth Layered Ln2MoO6 (Ln = La, Pr, and Nd) Oxymolybdates: Theoretical and Experimental Investigations | Journal of Physical Chemistry C | 2022 | 7 |
22 | Perceiving Zeolite Self-Assembly: A Combined Top-Down and Bottom-Up Approach within the Tiling Model | Journal of Physical Chemistry C | 2020 | 5 |
23 | Polynuclear architectures with cadmium and lithium ions based on the {Li2Cd2(O2CCMe3)6} fragment | Journal of Solid State Chemistry | 2021 | 5 |
24 | Computational design of materials for metal-ion batteries | | 2023 | 4 |
25 | Hybrid DFT/Data-Driven Approach for Searching for New Quasicrystal Approximants in Sc-X (X = Rh, Pd, Ir, Pt) Systems | Crystal Growth and Design | 0 | 4 |
26 | Topological study of diverse hydrogen-bonded patterns found in a system of a nickel(II) complex and the sulfate anion | Acta Crystallographica Section C, Structural Chemistry | 2018 | 2 |
27 | From Simple to Complex: Design of Inorganic Crystal Structures with a Topologically Extended Zintl–Klemm Concept | Journal of Physical Chemistry Letters | 2020 | 1 |
28 | Topological transformations in metal–organic frameworks: a prospective design route? | CrystEngComm | 2022 | 1 |