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

, , , , , and . Comput. Phys. Commun., 182 (9): 1974-1978 (2011)

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Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs., , , , , and . Comput. Phys. Commun., 182 (9): 1974-1978 (2011)Atomistic simulations of structure transitions and fracture in Fe and Al single crystals., , , and . Comput. Phys. Commun., 177 (1-2): 48 (2007)Dynamic and Stochastic Properties of Molecular Systems: From Simple Liquids to Enzymes., , and . International Conference on Computational Science (3), volume 2331 of Lecture Notes in Computer Science, page 1137-1146. Springer, (2002)Standard of Molecular Dynamics Modeling and Simulation of Relaxation in Dense Media., , , and . International Conference on Computational Science, volume 3039 of Lecture Notes in Computer Science, page 596-603. Springer, (2004)Cavitation in liquid Pb and Li under negative pressures., , and . Comput. Phys. Commun., 177 (1-2): 41 (2007)Surface melting of superheated crystals. Atomistic simulation study., , , and . Comput. Phys. Commun., 177 (1-2): 34-37 (2007)