| The simplest self-assembled monolayer model with different orientations of complex organic molecules. Monte Carlo and transfer-matrix techniques VF Fefelov, VA Gorbunov, AV Myshlyavtsev, MD Myshlyavtseva Chemical Engineering Journal 154 (1-3), 107-114, 2009 | 27 | 2009 |
| Homologous series of flower phases in metal–organic networks on Au (111) surface AI Fadeeva, VA Gorbunov, OS Solovyeva, PV Stishenko, ... The Journal of Physical Chemistry C 124 (21), 11506-11515, 2020 | 23 | 2020 |
| Synthesis of calcium phosphate and calcium silicate composites AP Solonenko, AI Blesman, DA Polonyankin, VA Gorbunov Russian journal of inorganic chemistry 63, 993-1000, 2018 | 23 | 2018 |
| Adsorption of triangular-shaped molecules with directional nearest-neighbor interactions on a triangular lattice VA Gorbunov, SS Akimenko, AV Myshlyavtsev, VF Fefelov, ... Adsorption 19, 571-580, 2013 | 23 | 2013 |
| Cross-impact of surface and interaction anisotropy in the self-assembly of organic adsorption monolayers: a Monte Carlo and transfer-matrix study VA Gorbunov, SS Akimenko, AV Myshlyavtsev Physical Chemistry Chemical Physics 19 (26), 17111-17120, 2017 | 22 | 2017 |
| Tensor renormalization group study of hard-disk models on a triangular lattice SS Akimenko, VA Gorbunov, AV Myshlyavtsev, PV Stishenko Physical Review E 100 (2), 022108, 2019 | 21 | 2019 |
| Model of Fe-Terephthalate Ordering on Cu (100) AI Fadeeva, VA Gorbunov, PV Stishenko, AV Myshlyavtsev The Journal of Physical Chemistry C 123 (28), 17265-17272, 2019 | 21 | 2019 |
| SuSMoST: Surface Science Modeling and Simulation Toolkit SS Akimenko, GD Anisimova, AI Fadeeva, VF Fefelov, VA Gorbunov, ... Journal of Computational Chemistry 41 (23), 2084-2097, 2020 | 17 | 2020 |
| Devil’s staircase behavior of a dimer adsorption model VF Fefelov, VA Gorbunov, AV Myshlyavtsev, MD Myshlyavtseva, ... Adsorption 19, 495-499, 2013 | 17 | 2013 |
| The simplest model of adsorption of molecules with different orientations in adlayer on the stepped surface VF Fefelov, VA Gorbunov, AV Myshlyavtsev, MD Myshlyavtseva, ... Applied surface science 256 (17), 5298-5304, 2010 | 16 | 2010 |
| Self-organization of monodentate organic molecules on a solid surface—a Monte Carlo and transfer-matrix study SS Akimenko, VA Gorbunov, AV Myshlyavtsev, VF Fefelov Surface Science 639, 89-95, 2015 | 15 | 2015 |
| Melting of Fe-terephthalate layers on Cu (1 0 0) surface with randomly distributed point defects AI Fadeeva, VA Gorbunov, PV Stishenko, SS Akimenko, AV Myshlyavtsev Applied Surface Science 545, 148989, 2021 | 14 | 2021 |
| Model of homonuclear dimer adsorption in terms of two possible molecule orientations with respect to surface: Square lattice VF Fefelov, VA Gorbunov, AV Myshlyavtsev, MD Myshlyavtseva Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 82 (4 …, 2010 | 14 | 2010 |
| From simulation to thermodynamics of orientational transitions in molecular layers: Nitrogen contact layer on solids E Ustinov, V Gorbunov, S Akimenko The Journal of Physical Chemistry C 122 (5), 2897-2908, 2018 | 10 | 2018 |
| Thermodynamics of rigid self-assembled crystals: molecular simulation of two-phase systems under external fields EA Ustinov, VA Gorbunov, SS Akimenko The Journal of Physical Chemistry C 125 (50), 27853-27864, 2021 | 9 | 2021 |
| Triangles on a triangular lattice: Insights into self-assembly in two dimensions driven by shape complementarity SS Akimenko, AV Myshlyavtsev, MD Myshlyavtseva, VA Gorbunov, ... Physical Review E 105 (4), 044104, 2022 | 8 | 2022 |
| Simple lattice model of self-assembling metal–organic layers of pyridyl-substituted porphyrins and copper on Au (111) surface AI Fadeeva, VA Gorbunov, AV Myshlyavtsev Physical Chemistry Chemical Physics 23 (36), 20365-20378, 2021 | 8 | 2021 |
| The effect of polyethylene glycol molecular weight on characteristics of the porous structure of silica materials OV Yatskovskaya, ON Baklanova, TI Gulyaeva, VA Drozdov, ... Protection of Metals and Physical Chemistry of Surfaces 49, 216-221, 2013 | 8 | 2013 |
| Metal-organic coordination networks on a titanium carbide MXene: DFT based grand canonical Monte Carlo simulation VA Gorbunov, AI Uliankina, PV Stishenko, AV Myshlyavtsev Applied Surface Science 598, 153834, 2022 | 7 | 2022 |
| Thermodynamics of self-assembled molecular layers of trimesic acid from fields-supported kinetic Monte Carlo simulation EA Ustinov, VA Gorbunov, SS Akimenko Physical Chemistry Chemical Physics 24 (42), 26111-26123, 2022 | 7 | 2022 |
