| Strain softening and hardening of amorphous polymers: Atomistic simulation of bulk mechanics and local dynamics AV Lyulin, B Vorselaars, MA Mazo, NK Balabaev, MAJ Michels Europhysics Letters 71 (4), 618, 2005 | 155 | 2005 |
| Molecular dynamics simulation of uniaxial deformation of glassy amorphous atactic polystyrene AV Lyulin, NK Balabaev, MA Mazo, MAJ Michels Macromolecules 37 (23), 8785-8793, 2004 | 145 | 2004 |
| Conformational mobility of carbosilane dendrimer: Molecular dynamics simulation MA Mazo, MY Shamaev, NK Balabaev, AA Darinskii, IM Neelov Physical Chemistry Chemical Physics 6 (6), 1285-1289, 2004 | 84 | 2004 |
| Molecular Dynamics Method in Physical Chemistry YK Tovbin Nauka, Moscow, 1996 | 75* | 1996 |
| Molecular dynamics simulation of thermomechanical properties of montmorillonite crystal. 1. Isolated clay nanoplate MA Mazo, LI Manevitch, EB Gusarova, MY Shamaev, AA Berlin, ... The Journal of Physical Chemistry B 112 (10), 2964-2969, 2008 | 57 | 2008 |
| Heat conductivity of the DNA double helix AV Savin, MA Mazo, IP Kikot, LI Manevitch, AV Onufriev Physical Review B 83 (24), 245406, 2011 | 55 | 2011 |
| Molecular dynamics simulation of thermomechanical properties of montmorillonite crystal. II. Hydrated montmorillonite crystal MA Mazo, LI Manevitch, EB Gusarova, AA Berlin, NK Balabaev, ... The Journal of Physical Chemistry C 112 (44), 17056-17062, 2008 | 53 | 2008 |
| Molecular dynamics simulation of thermomechanical properties of montmorillonite crystal. 3. Montmorillonite crystals with PEO oligomer intercalates MA Mazo, LI Manevitch, EB Gusarova, MY Shamaev, AA Berlin, ... The Journal of Physical Chemistry B 112 (12), 3597-3604, 2008 | 49 | 2008 |
| Two-phase stretching of molecular chains AV Savin, IP Kikot, MA Mazo, AV Onufriev Proceedings of the National Academy of Sciences 110 (8), 2816-2821, 2013 | 45 | 2013 |
| The COMPASS force field: Validation for carbon nanoribbons AV Savin, MA Mazo Physica E: Low-dimensional Systems and Nanostructures 118, 113937, 2020 | 37 | 2020 |
| Plastic deformation of glassy polymethylene: Computer-aided molecular-dynamic simulation NK Balabaev, MA Mazo, AV Lyulin, EF Oleinik Polymer Science Series A 52, 633-644, 2010 | 36 | 2010 |
| Insight into the structure of polybutylcarbosilane dendrimer melts via extensive molecular dynamics simulations NK Balabaev, MA Mazo, EY Kramarenko Macromolecules 50 (1), 432-445, 2017 | 28 | 2017 |
| The binomial cell model of hydrophobic solvation VV Alexandrovsky, MV Basilevsky, IV Leontyev, MA Mazo, VB Sulimov The Journal of Physical Chemistry B 108 (40), 15830-15840, 2004 | 27 | 2004 |
| Computer simulation of intramolecular mobility of dendrimers MA Mazo, PA Zhilin, EB Gusarova, SS Sheiko, NK Balabaev Journal of molecular liquids 82 (1-2), 105-116, 1999 | 26 | 1999 |
| The effect of counterions on the structure of charged dendrimers: computer-assisted Monte Carlo simulation DE Galperin, VA Ivanov, AR Khokhlov, MA Mazo Polymer Science. Series A 47 (1), 61-65, 2005 | 22 | 2005 |
| Simulation of melting in crystalline polyethylene EA Zubova, NK Balabaev, AI Musienko, EB Gusarova, MA Mazo, ... The Journal of Chemical Physics 136 (22), 2012 | 21 | 2012 |
| Energy storage in plastic deformation of glassy polymethylene IA Strelnikov, MA Mazo, NK Balabaev, EF Oleinik, AA Berlin Dokl. Phys. Chem 457 (1), 108-111, 2014 | 19 | 2014 |
| Molecular Dynamics Simulation of Vitrification and Plastic Deformation of a Two‐Dimensional Lennard‐Jones Mixture MJ Kotelyanskii, MA Mazo, EF Oleynik, AG Grivtsov physica status solidi (b) 166 (1), 25-42, 1991 | 18 | 1991 |
| Molecular dynamics simulations of single siloxane dendrimers: Molecular structure and intramolecular mobility of terminal groups AO Kurbatov, NK Balabaev, MA Mazo, EY Kramarenko The Journal of Chemical Physics 148 (1), 2018 | 17 | 2018 |
| Temperature dependence of the structure of a carbosilane dendrimer with terminal cyanobiphenyl groups: Molecular-dynamics simulation DA Markelov, MA Mazo, NK Balabaev, YY Gotlib Polymer Science Series A 55 (1), 53-60, 2013 | 16 | 2013 |
