| Stochastic theory of the classical molecular dynamics method GE Norman, VV Stegailov Mathematical Models and Computer Simulations 5, 305-333, 2013 | 162 | 2013 |
| Standards for molecular dynamics modelling and simulation of relaxation AY Kuksin, IV Morozov, GE Norman, VV Stegailov, IA Valuev Molecular Simulation 31 (14-15), 1005-1017, 2005 | 141 | 2005 |
| Theory and molecular dynamics modeling of spall fracture in liquids AY Kuksin, GE Norman, VV Pisarev, VV Stegailov, AV Yanilkin Physical Review B—Condensed Matter and Materials Physics 82 (17), 174101, 2010 | 112 | 2010 |
| Interatomic potential for uranium in a wide range of pressures and temperatures DE Smirnova, SV Starikov, VV Stegailov Journal of Physics: Condensed Matter 24 (1), 015702, 2011 | 111 | 2011 |
| A ternary EAM interatomic potential for U–Mo alloys with xenon DE Smirnova, AY Kuksin, SV Starikov, VV Stegailov, Z Insepov, J Rest, ... Modelling and Simulation in Materials Science and Engineering 21 (3), 035011, 2013 | 101 | 2013 |
| Atomistic Modeling of Warm Dense Matter in the Two‐Temperature State GE Norman, SV Starikov, VV Stegailov, IM Saitov, PA Zhilyaev Contributions to Plasma Physics 53 (2), 129-139, 2013 | 87 | 2013 |
| Radiation-induced damage and evolution of defects in Mo SV Starikov, Z Insepov, J Rest, AY Kuksin, GE Norman, VV Stegailov, ... Physical Review B—Condensed Matter and Materials Physics 84 (10), 104109, 2011 | 87 | 2011 |
| Melting and superheating of sI methane hydrate: Molecular dynamics study GS Smirnov, VV Stegailov The Journal of Chemical Physics 136 (4), 2012 | 84 | 2012 |
| Molecular-dynamics simulation of edge-dislocation dynamics in aluminum. AY Kuksin, VV Stegaĭlov, AV Yanilkin Doklady Physics 53 (6), 2008 | 80 | 2008 |
| Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs IV Morozov, AM Kazennov, RG Bystryi, GE Norman, VV Pisarev, ... Computer Physics Communications 182 (9), 1974-1978, 2011 | 79 | 2011 |
| Atomistic simulation of laser ablation of gold: effect of pressure relaxation GE Norman, SV Starikov, VV Stegailov Journal of Experimental and Theoretical Physics 114, 792-800, 2012 | 72 | 2012 |
| Atomistic simulation of the premelting of iron and aluminum: Implications for high-pressure melting-curve measurements SV Starikov, VV Stegailov Physical Review B—Condensed Matter and Materials Physics 80 (22), 220104, 2009 | 65 | 2009 |
| High temperature pure carbon nanoparticle formation: Validation of AIREBO and ReaxFF reactive molecular dynamics N Orekhov, G Ostroumova, V Stegailov Carbon 170, 606-620, 2020 | 64 | 2020 |
| Angara interconnect makes GPU-based Desmos supercomputer an efficient tool for molecular dynamics calculations V Stegailov, E Dlinnova, T Ismagilov, M Khalilov, N Kondratyuk, ... The International Journal of High Performance Computing Applications 33 (3 …, 2019 | 62 | 2019 |
| GPU-accelerated molecular dynamics: State-of-art software performance and porting from Nvidia CUDA to AMD HIP N Kondratyuk, V Nikolskiy, D Pavlov, V Stegailov The International Journal of High Performance Computing Applications 35 (4 …, 2021 | 61 | 2021 |
| Cavitation in liquid metals under negative pressures. Molecular dynamics modeling and simulation TT Bazhirov, GE Norman, VV Stegailov Journal of Physics: Condensed Matter 20 (11), 114113, 2008 | 61 | 2008 |
| Nanomodification of gold surface by picosecond soft x-ray laser pulse G Norman, S Starikov, V Stegailov, V Fortov, I Skobelev, T Pikuz, ... Journal of Applied Physics 112 (1), 2012 | 59 | 2012 |
| Simulation of ideal crystal superheating and decay GE Norman, VV Stegailov Molecular Simulation 30 (6), 397-406, 2004 | 59 | 2004 |
| Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes ND Kondratyuk, GE Norman, VV Stegailov The Journal of chemical physics 145 (20), 2016 | 58 | 2016 |
| Graphite melting: Atomistic kinetics bridges theory and experiment ND Orekhov, VV Stegailov Carbon 87, 358-364, 2015 | 58 | 2015 |
Genri NormanNational Research University Higher School of EconomicsVerified email at hse.ru
