Molecular dynamics - Computer simulation.
Overview
| Works: | 12 works in 5 publications in 5 languages | |
|---|---|---|
Titles
Computational methods to study the structure and dynamics of biomolecules and biomolecular processes = from bioinformatics to molecular quantum mechanics /
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(Electronic resources)
Computer simulations of molecules and condensed matters = from electronic structures to molecular dynamics /
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(Electronic resources)
Granular dynamics, contact mechanics and particle system simulations = a DEM study /
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(Electronic resources)
Computational methods to study the structure and dynamics of biomolecules and biomolecular processes = from bioinformatics to molecular quantum mechanics /
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(Electronic resources)
Bridging time scales = molecular simulations for the next decade /
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(Language materials, printed)
Molecular aggregation = structure analysis and molecular simulation of crystals and liquids /
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(Language materials, printed)
Supercomputing for molecular dynamics simulations = handling multi-trillion particles in nanofluidics /
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(Electronic resources)
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