| 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 |
| 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 |
| Calculation of viscosities of branched alkanes from 0.1 to 1000 MPa by molecular dynamics methods using COMPASS force field ND Kondratyuk, VV Pisarev Fluid Phase Equilibria 498, 151-159, 2019 | 69 | 2019 |
| Atomistic simulation of laser-pulse surface modification: predictions of models with various length and time scales SV Starikov, VV Pisarev Journal of Applied Physics 117 (13), 2015 | 63 | 2015 |
| Atomistic simulation of ion track formation in UO2 VV Pisarev, SV Starikov Journal of Physics: Condensed Matter 26 (47), 475401, 2014 | 54 | 2014 |
| Development of the advanced mechanistic fuel performance and safety code using the multi-scale approach MS Veshchunov, AV Boldyrev, AV Kuznetsov, VD Ozrin, MS Seryi, ... Nuclear Engineering and Design 295, 116-126, 2015 | 47 | 2015 |
| Glass transition of aluminum melt. Molecular dynamics study LN Kolotova, GE Norman, VV Pisarev Journal of Non-Crystalline Solids 429, 98-103, 2015 | 45 | 2015 |
| Transport coefficients of model lubricants up to 400 MPa from molecular dynamics N Kondratyuk, D Lenev, V Pisarev The Journal of Chemical Physics 152 (19), 2020 | 33 | 2020 |
| Probing the high-pressure viscosity of hydrocarbon mixtures using molecular dynamics simulations ND Kondratyuk, VV Pisarev, JP Ewen The Journal of Chemical Physics 153 (15), 2020 | 30 | 2020 |
| Atomistic simulations of ettringite and its aqueous interfaces: Structure and properties revisited with the modified ClayFF force field EV Tararushkin, VV Pisarev, AG Kalinichev Cement and Concrete Research 156, 106759, 2022 | 24 | 2022 |
| Prediction of viscosity-density dependence of liquid methane+ n-butane+ n-pentane mixtures using the molecular dynamics method and empirical correlations V Pisarev, N Kondratyuk Fluid Phase Equilibria 501, 112273, 2019 | 20 | 2019 |
| Predicting shear viscosity of 1, 1-diphenylethane at high pressures by molecular dynamics methods ND Kondratyuk, VV Pisarev Fluid Phase Equilibria 544, 113100, 2021 | 19 | 2021 |
| A kinetic model of fracture of simple liquids AY Kuksin, GE Norman, VV Pisarev, VV Stegailov, AV Yanilkin High Temperature 48, 511-517, 2010 | 18 | 2010 |
| Molecular dynamics analysis of the crystallization of an overcooled aluminum melt GE Norman, VV Pisarev Russian Journal of Physical Chemistry A 86, 1447-1452, 2012 | 15 | 2012 |
| Volume-based mixing rules for viscosities of methane+ n-butane liquid mixtures V Pisarev, S Mistry Fluid Phase Equilibria 484, 98-105, 2019 | 14 | 2019 |
| Glass transition of an overcooled aluminum melt: a study in molecular dynamics LN Kolotova, GE Norman, VV Pisarev Russian Journal of Physical Chemistry A 89, 802-806, 2015 | 13 | 2015 |
| Nonclassical nucleation kinetics in the crystallization of a supercooled melt VV Pisarev Russian Journal of Physical Chemistry A 88, 1382-1387, 2014 | 13 | 2014 |
| Viscosity of aluminum during the glass transition process, according to molecular dynamics EM Kirova, GE Norman, VV Pisarev Russian Journal of Physical Chemistry A 92 (10), 1865-1869, 2018 | 12 | 2018 |
| Comparison of forcefields for molecular dynamics simulations of hydrocarbon phase diagrams VV Pisarev, SA Zakharov Journal of Physics: Conference Series 946, 012100, 2018 | 12 | 2018 |
| Dynamics of changes in stress autocorrelation functions of aluminum melt during ultrafast cooling EM Kirova, GE Norman, VV Pisarev Computational Materials Science 172, 109367, 2020 | 11 | 2020 |
Genri NormanNational Research University Higher School of EconomicsVerified email at hse.ru
