Molecular dynamics - Computer simulation.
Overview
Works: | 11 works in 8 publications in 8 languages |
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Titles
Molecular aggregation :structure analysis and molecular simulation of crystals and liquids /
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(Language materials, printed)
Molecular aggregationstructure analysis and molecular simulation of crystals and liquids /
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(Electronic resources)
Computational methods to study the structure and dynamics of biomolecules and biomolecular processesfrom bioinformatics to molecular quantum mechanics /
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(Electronic resources)
Supercomputing for molecular dynamics simulationshandling multi-trillion particles in nanofluidics /
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(Electronic resources)
Granular dynamics, contact mechanics and particle system simulationsa DEM study /
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(Electronic resources)
Computational methods to study the structure and dynamics of biomolecules and biomolecular processesfrom bioinformatics to molecular quantum mechanics /
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(Electronic resources)
Computer simulations of molecules and condensed mattersfrom electronic structures to molecular dynamics /
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(Electronic resources)
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