| 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 | 93 | 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 | 42 | 2010 |
| Atomistic study of the solid state inside graphene nanobubbles E Iakovlev, P Zhilyaev, I Akhatov Scientific reports 7 (1), 17906, 2017 | 31 | 2017 |
| Ab initio calculation of shocked xenon reflectivity G Norman, I Saitov, V Stegailov, P Zhilyaev Physical Review E 91 (2), 023105, 2015 | 29 | 2015 |
| 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 | 29 | 2013 |
| 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 |
| 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 | 25 | 2022 |
| 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 | 24 | 2021 |
| Neural network interpolation of exchange-correlation functional A Ryabov, I Akhatov, P Zhilyaev Scientific reports 10 (1), 8000, 2020 | 23 | 2020 |
| Pressure in electronically excited warm dense metals V Stegailov, P Zhilyaev Contributions to Plasma Physics 55 (2‐3), 164-171, 2015 | 19 | 2015 |
| 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 | 18 | 2020 |
| Warm dense gold: effective ion–ion interaction and ionisation VV Stegailov, PA Zhilyaev Molecular Physics 114 (3-4), 509-518, 2016 | 18 | 2016 |
| Process parameter selection for production of stainless steel 316L using efficient multi-objective Bayesian optimization algorithm T Chepiga, P Zhilyaev, A Ryabov, AP Simonov, ON Dubinin, DG Firsov, ... Materials 16 (3), 1050, 2023 | 14 | 2023 |
| 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 |
| 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 | 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 |
| Ab initio молекулярная динамика: перспективы использования многопроцессорных и гибридных суперЭВМ PA Zhilyaev, VV Stegailov Вычислительные методы и программирование 13, 37-45, 2012 | 12 | 2012 |
| 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 |
| Comment on “Pushing the frontiers of density functionals by solving the fractional electron problem” IS Gerasimov, TV Losev, EY Epifanov, I Rudenko, IS Bushmarinov, ... Science 377 (6606), eabq3385, 2022 | 9 | 2022 |
| Ab initio calculations of thermal conductivity of metals with hot electrons PA Zhilyaev, GE Norman, VV Stegailov Doklady Physics 58, 334-338, 2013 | 9 | 2013 |