Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE Parallelization
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Extracting intrinsic dynamic parameters of biomolecular folding from single-molecule force spectroscopy experiments.Molecular dynamics studies of modular polyketide synthase ketoreductase stereospecificity.Perspective: Computer simulations of long time dynamicsAdvanced molecular dynamics simulation methods for kinase drug discovery.Automated Optimization of Potential Parameters.Effects from metal ion in tumor endothelial marker 8 and anthrax protective antigen: BioLayer Interferometry experiment and molecular dynamics simulation study.Algorithms for GPU-based molecular dynamics simulations of complex fluids: Applications to water, mixtures, and liquid crystals.Graphics processing units accelerated semiclassical initial value representation molecular dynamics.
P2860
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P2860
Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE Parallelization
description
2012 nî lūn-bûn
@nan
2012 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE Parallelization
@ast
Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE Parallelization
@en
type
label
Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE Parallelization
@ast
Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE Parallelization
@en
prefLabel
Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE Parallelization
@ast
Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE Parallelization
@en
P2860
P356
P1476
Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE Parallelization
@en
P2093
A Peter Ruymgaart
P2860
P304
P356
10.1021/CT300324K
P577
2012-08-21T00:00:00Z