| 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 |
| Dynamic fracture kinetics, influence of temperature and microstructure in the atomistic model of aluminum A Kuksin, G Norman, V Stegailov, A Yanilkin, P Zhilyaev International journal of fracture 162, 127-136, 2010 | 41 | 2010 |
| Atomistic study of the solid state inside graphene nanobubbles E Iakovlev, P Zhilyaev, I Akhatov Scientific reports 7 (1), 17906, 2017 | 30 | 2017 |
| Influence of plastic deformation on fracture of an aluminum single crystal under shock-wave loading PA Zhilyaev, AY Kuksin, VV Stegaĭlov, AV Yanilkin Physics of the Solid State 52, 1619-1624, 2010 | 29 | 2010 |
| Atomistic modelling and simulation of warm dense matter. Conductivity and reflectivity G Norman, I Saitov, V Stegailov, P Zhilyaev Contributions to Plasma Physics 53 (4‐5), 300-310, 2013 | 28 | 2013 |
| Ab initio calculation of shocked xenon reflectivity G Norman, I Saitov, V Stegailov, P Zhilyaev Physical Review E 91 (2), 023105, 2015 | 26 | 2015 |
| Neural network interpolation of exchange-correlation functional A Ryabov, I Akhatov, P Zhilyaev Scientific reports 10 (1), 8000, 2020 | 19 | 2020 |
| Pressure in electronically excited warm dense metals V Stegailov, P Zhilyaev Contributions to Plasma Physics 55 (2‐3), 164-171, 2015 | 19 | 2015 |
| Similarities and Differences between Na+ and K+ Distributions around DNA Obtained with Three Popular Water Models ES Kolesnikov, IY Gushchin, PA Zhilyaev, AV Onufriev Journal of chemical theory and computation 17 (11), 7246-7259, 2021 | 17 | 2021 |
| Warm dense gold: effective ion–ion interaction and ionisation VV Stegailov, PA Zhilyaev Molecular Physics 114 (3-4), 509-518, 2016 | 17 | 2016 |
| Kinetic simulations of laser-induced plume expansion from a copper target into a vacuum or argon background gas based on ab initio calculation of Cu–Cu, Ar–Ar, and Ar–Cu … VA Petrov, OA Ranjbar, PA Zhilyaev, AN Volkov Physics of Fluids 32 (10), 2020 | 16 | 2020 |
| nabladft: Large-scale conformational energy and hamiltonian prediction benchmark and dataset K Khrabrov, I Shenbin, A Ryabov, A Tsypin, A Telepov, A Alekseev, ... Physical Chemistry Chemical Physics 24 (42), 25853-25863, 2022 | 15 | 2022 |
| Liquid–gas phase transition of Ar inside graphene nanobubbles on the graphite substrate P Zhilyaev, E Iakovlev, I Akhatov Nanotechnology 30 (21), 215701, 2019 | 13 | 2019 |
| Model of graphene nanobubble: Combining classical density functional and elasticity theories TF Aslyamov, ES Iakovlev, IS Akhatov, PA Zhilyaev The Journal of chemical physics 152 (5), 2020 | 12 | 2020 |
| Modeling of the phase transition inside graphene nanobubbles filled with ethane E Iakovlev, P Zhilyaev, I Akhatov Physical Chemistry Chemical Physics 21 (33), 18099-18104, 2019 | 12 | 2019 |
| Toward large scale modeling of carbon nanotube systems with the mesoscopic distinct element method VK I. Ostanin, P. Zhilyaev, V. Petrov, T. Dumitrica, S. Eibl, U. Ruede Letters on Materials 8 (3), 240-245, 2018 | 10 | 2018 |
| Universal shape of graphene nanobubbles on metallic substrate T Aslyamov, KM Zahra, P Zhilyaev, AS Walton Physical Chemistry Chemical Physics 24 (11), 6935-6940, 2022 | 8 | 2022 |
| Obtaining the state of matter inside graphene nanobubble from its shape ES Iakovlev, PA Zhilyaev, IS Akhatov Journal of Physics: Conference Series 1147 (1), 012006, 2019 | 8 | 2019 |
| Ab initio calculations of thermal conductivity of metals with hot electrons PA Zhilyaev, GE Norman, VV Stegailov Doklady Physics 58, 334-338, 2013 | 8 | 2013 |
| Application of supercomputers for the molecular dynamics simulation of processes in condensed matter AV Yanilkin, PA Zhilyaev, AY Kuksin, GE Norman, VV Pisarev, ... Numerical methods and Programming 11 (1), 111-116, 2010 | 8 | 2010 |
