Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born-Reference-Cited by-同舟云学术

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

Author:

Götz Andreas W.¹,Williamson Mark J.¹,Xu Dong¹,Poole Duncan²,Le Grand Scott²,Walker Ross C.¹³

Affiliation:

1. San Diego Supercomputer Center, University of California San Diego, 9500 Gilman Drive MC0505, La Jolla, California 92093, United States

2. NVIDIA Corporation, 2701 San Tomas Expressway, Santa Clara, California 95050, United States

3. Department of Chemistry and Biochemistry, University of California San Diego, 9500 Gilman Drive MC0505, La Jolla, California 92093, United States

Funder

University of California

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

Reference62 articles.

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