Best bang for your buck: GPU nodes for <scp>GROMACS</scp> biomolecular simulations 论文

2015Journal of Computational Chemistry引用 258
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Protein Structure and DynamicsParallel Computing and Optimization TechniquesPhotosynthetic Processes and Mechanisms
Protein Structure and DynamicsParallel Computing and Optimization TechniquesPhotosynthetic Processes and Mechanisms
相关技术:Parallel Computing and Optimization Techniques
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Best bang for your buck: GPU nodes for <scp>GROMACS</scp> biomolecular simulations · 作者

H

Helmut Grubmüller

B

Bert L. de Groot

A

Ansgar Esztermann

M

Martin Fechner

S

Szilárd Páll

C

Carsten Kutzner