| 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 |
| 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 | 72 | 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 | 64 | 2015 |
| Atomistic simulation of ion track formation in UO2 VV Pisarev, SV Starikov Journal of Physics: Condensed Matter 26 (47), 475401, 2014 | 55 | 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 | 46 | 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 | 35 | 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 | 31 | 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 | 26 | 2022 |
| Predicting shear viscosity of 1, 1-diphenylethane at high pressures by molecular dynamics methods ND Kondratyuk, VV Pisarev Fluid Phase Equilibria 544, 113100, 2021 | 20 | 2021 |
| 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 |
| 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 |
| Volume-based mixing rules for viscosities of methane+ n-butane liquid mixtures V Pisarev, S Mistry Fluid Phase Equilibria 484, 98-105, 2019 | 15 | 2019 |
| 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 |
| Nonclassical nucleation kinetics in the crystallization of a supercooled melt VV Pisarev Russian Journal of Physical Chemistry A 88, 1382-1387, 2014 | 13 | 2014 |
| Simulation of the glass transition of a thin aluminum melt layer at ultrafast cooling under isobaric conditions EM Kirova, GE Norman, VV Pisarev JETP Letters 110, 359-363, 2019 | 12 | 2019 |
| 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 |
| 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 | 12 | 2015 |
Genri NormanNational Research University Higher School of EconomicsVerified email at hse.ru
