John K. Salmon

Molecular dynamics---Scalable algorithms for molecular dynamics simulations on commodity clusters

K. J. Bowers, Federico D. Sacerdoti, John K. Salmon et al. · 2006 · 2.4K citations

Cluster Computing, Engineering, Computer Architecture +21

Atomic-Level Characterization of the Structural Dynamics of Proteins

David E. Shaw, Paul Maragakis, Kresten Lindorff‐Larsen et al. · Science · 2010 · 1.9K citations

Protein Chemistry, Unfolding Events, Protein Assembly +14

Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters

K. J. Bowers, David E. Chow, Huafeng Xu et al. · 2006 · 1.6K citations

Cluster Computing, Engineering, Computer Architecture +19

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 · 802 citations · Full text

Computational Biophysics, Special-purpose Machine, Engineering +15

Anton 2: Raising the Bar for Performance and Programmability in a Special-Purpose Molecular Dynamics Supercomputer

David E. Shaw, J.P. Grossman, Joseph A. Bank et al. · 2014 · 680 citations

Engineering, Anton 2, Molecular Biology +23