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NAMD: a Parallel, Object-Oriented Molecular Dynamics Program.
Mark T. Nelson
William Humphrey
Attila Gürsoy
Andrew Dalke
Laxmikant V. Kalé
Robert D. Skeel
Klaus Schulten
Published in:
Int. J. High Perform. Comput. Appl. (1996)
Keyphrases
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molecular dynamics
object oriented
high performance computing
programming language
molecular dynamics simulations
scientific data
protein folding
data model
relational databases
massively parallel
shared memory
fluid flow
databases
motion estimation
distributed systems