| Stochastic theory of the classical molecular dynamics method GE Norman, VV Stegailov Mathematical Models and Computer Simulations 5, 305-333, 2013 | 158 | 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 | 139 | 2005 |
| Theory and molecular dynamics modeling of spall fracture in liquids AY Kuksin, GE Norman, VV Pisarev, VV Stegailov, AV Yanilkin Physical Review B 82 (17), 174101, 2010 | 111 | 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 | 109 | 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 | 99 | 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 84 (10), 104109, 2011 | 86 | 2011 |
| Melting and superheating of sI methane hydrate: Molecular dynamics study GS Smirnov, VV Stegailov The Journal of Chemical Physics 136 (4), 2012 | 85 | 2012 |
| 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 | 80 | 2013 |
| Molecular-dynamics simulation of edge-dislocation dynamics in aluminum AY Kuksin, VV Stegaĭlov, AV Yanilkin Doklady Physics 53, 287-291, 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 | 65 | 2012 |
| Atomistic simulation of the premelting of iron and aluminum: Implications for high-pressure melting-curve measurements SV Starikov, VV Stegailov Physical Review B 80 (22), 220104, 2009 | 63 | 2009 |
| 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 |
| 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 | 61 | 2020 |
| 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 |
| 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 | 59 | 2016 |
| Simulation of ideal crystal superheating and decay GE Norman, VV Stegailov Molecular Simulation 30 (6), 397-406, 2004 | 59 | 2004 |
| 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 | 57 | 2021 |
| Toward determination of the new hydrogen hydrate clathrate structures GS Smirnov, VV Stegailov The Journal of Physical Chemistry Letters 4 (21), 3560-3564, 2013 | 57 | 2013 |
| 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 | 57 | 2012 |
Genri NormanNational Research University Higher School of EconomicsVerified email at hse.ru
