V. V. Pisarev

Theory and molecular dynamics modeling of spall fracture in liquids

A. Yu. Kuksin, G. É. Norman, V. V. Pisarev et al. · Physical Review B · 2010 · 88 citations

Engineering, Soft Matter, Simple Liquid +18

Calculation of viscosities of branched alkanes from 0.1 to 1000 MPa by molecular dynamics methods using COMPASS force field

Nikolay Kondratyuk, V. V. Pisarev · Fluid Phase Equilibria · 2019 · 84 citations

Branched Alkanes, Engineering, Compass Force Field +10

Atomistic simulation of laser-pulse surface modification: Predictions of models with various length and time scales

Sergey Starikov, V. V. Pisarev · Journal of Applied Physics · 2015 · 58 citations

Au Ablation, Engineering, Laser Ablation +18

Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs

Andrey Kazennov, Roman G. Bystryi, G. É. Norman et al. · Computer Physics Communications · 2010 · 55 citations

Relaxation Process, Engineering, Physics +7

Atomistic simulations of ettringite and its aqueous interfaces: Structure and properties revisited with the modified ClayFF force field

Evgeny V. Tararushkin, V. V. Pisarev, Andrey G. Kalinichev · Cement and Concrete Research · 2022 · 50 citations · Full text

Materials Science, Clay Mineral, Engineering +11