Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS 论文

2015Lecture notes in computer science引用 1216
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Parallel Computing and Optimization TechniquesProtein Structure and DynamicsAdvanced NMR Techniques and Applications
Protein Structure and DynamicsParallel Computing and Optimization TechniquesAdvanced NMR Techniques and Applications
相关技术:Parallel Computing and Optimization Techniques
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Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS · 作者

E

Erik Lindahl

B

Berk Hess

C

Carsten Kutzner

M

M Abraham

S

Szilárd Páll