OpenMM: A Hardware-Independent Framework for Molecular Simulations 论文

2010Computing in Science & Engineering引用 265
DOI
Parallel Computing and Optimization TechniquesDistributed and Parallel Computing SystemsProtein Structure and Dynamics
Protein Structure and DynamicsParallel Computing and Optimization TechniquesDistributed and Parallel Computing Systems
相关技术:Parallel Computing and Optimization Techniques
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OpenMM: A Hardware-Independent Framework for Molecular Simulations · 相关技术

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Parallel Computing and Optimization Techniques