Statistics
Publications
33
Citations
14.4K
H-Index
27
Active since
1998
John L. Klepeis is an author at D. E. Shaw Research specializing in protein structure, computational chemistry, and natural sciences.
Publications per year
1998–2021
33
33
Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters
K. J. Bowers, David E. Chow, Huafeng Xu et al. · 2006 · 1.7K citations
Anton, a special-purpose machine for molecular dynamics simulation
David E. Shaw, Martin M. Deneroff, Ron O. Dror et al. · Communications of the ACM · 2008 · 816 citations · Full text
Natural Sciences, Biology, Chemistry +13
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