Langevin dynamics simulations of micromechanics on graphics processors

zbMATH Open1262.92084MaRDI QIDQ4903593FDOQ4903593

Authors:

Publication date: 22 January 2013

Full work available at URL: http://mathnet.ru/eng/mm/v23/i10/p133

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zbMATH Keywords

parallel computationmolecular structuregraph-theoretic methodsmethods of differential topology

Mathematics Subject Classification ID

Parallel numerical computation (65Y05) Computing methodologies and applications (68U99) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Cited In (1)

• GPU implementations of the Bond fluctuation model

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