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Disambiguation of "Stegailov, Vladimir V."

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Atomistic simulations of structure transitions and fracture in Fe and Al single crystals.

, , , and . Comput. Phys. Commun., 177 (1-2): 48 (2007)

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Dr. Vladimir Knjasev University of Stuttgart

Dr. Vladimir Atanasov University of Stuttgart

V. Vaikuntanathan

Vladimir Mikheev University of Stuttgart

Vladimir Yussupov University of Stuttgart

 

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Deploying Elbrus VLIW CPU Ecosystem for Materials Science Calculations: Performance and Problems., and . RuSCDays, volume 965 of Communications in Computer and Information Science, page 543-553. Springer, (2018)Atomistic simulations of structure transitions and fracture in Fe and Al single crystals., , , and . Comput. Phys. Commun., 177 (1-2): 48 (2007)HPC Hardware Efficiency for Quantum and Classical Molecular Dynamics., , and . PaCT, volume 9251 of Lecture Notes in Computer Science, page 469-473. Springer, (2015)Determinism and Chaos in Decay of Metastable States.. International Conference on Computational Science (3), volume 2331 of Lecture Notes in Computer Science, page 1147-1153. Springer, (2002)Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs., , , , , and . Comput. Phys. Commun., 182 (9): 1974-1978 (2011)Efficiency Analysis of Intel, AMD and Nvidia 64-Bit Hardware for Memory-Bound Problems: A Case Study of Ab Initio Calculations with VASP., and . PPAM (2), volume 10778 of Lecture Notes in Computer Science, page 81-90. Springer, (2017)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)Angara interconnect makes GPU-based Desmos supercomputer an efficient tool for molecular dynamics calculations., , , , , , , , , and . IJHPCA, (2019)Homogeneous and heterogeneous mechanisms of superheated solid melting and decay.. Comput. Phys. Commun., 169 (1-3): 247-250 (2005)Early Performance Evaluation of the Hybrid Cluster with Torus Interconnect Aimed at Molecular-Dynamics Simulations., , , , , , , , , and 3 other author(s). PPAM (1), volume 10777 of Lecture Notes in Computer Science, page 327-336. Springer, (2017)