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Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born

Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born

Götz, Andreas W.; Williamson, Mark J.; Xu, Dong; Poole, Duncan; Le Grand, Scott; Walker, Ross C.
  • 作者Götz, Andreas W.; Williamson, Mark J.; Xu, Dong; Poole, Duncan; Le Grand, Scott; Walker, Ross C.
  • 卷第8卷
  • 期第5期
  • 印刷ISSN1549-9618
  • 电子ISSN1549-9626
  • 文件大小488.37KB
  • 发表时间2012
  • DOI10.1021/ct200909j
  • 页码1542-1555
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