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Publications in Math-Net.Ru
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Experimental and theoretical study of the atomic structure evolution of high-entropy alloys based on Fe, Cr, Ni, Mn, and Co upon thermal and radiation aging
Fizika Tverdogo Tela, 62:3 (2020), 339–350
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Investigation of melting at the uranium $\gamma$ phase by quantum and classical molecular dynamics methods
TVT, 55:5 (2017), 725–731
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Investigation of $\alpha$-phase and liquid uranium by the method of quantum molecular dynamics
TVT, 55:1 (2017), 44–50
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What for and which exaflops supercomputers are necessary in natural sciences
Program Systems: Theory and Applications, 6:4 (2015), 243–311
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Molecular dynamics simulation of combustion front propagation in a PETN single crystal
Fizika Goreniya i Vzryva, 50:3 (2014), 87–97
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A kinetic model of fracture of simple liquids
TVT, 48:4 (2010), 536–543
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Application of supercomputers for the molecular dynamics simulation of
processes in condensed matter
Num. Meth. Prog., 11:1 (2010), 111–116
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The modeling of high-rate tension of crystalline iron by the method of molecular dynamics
TVT, 45:2 (2007), 193–202
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