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Scalable molecular dynamics with NAMD.
James C. Phillips
Rosemary Braun
Wei Wang
James C. Gumbart
Emad Tajkhorshid
Elizabeth Villa
Christophe Chipot
Robert D. Skeel
Laxmikant V. Kalé
Klaus Schulten
Published in:
J. Comput. Chem. (2005)
Keyphrases
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molecular dynamics
high performance computing
scientific data
molecular dynamics simulations
protein folding
fluid flow
data mining
information systems
data analysis
data management
theoretical analysis