Login / Signup
The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations.
Urban Borstnik
Benjamin T. Miller
Bernard R. Brooks
Dusanka Janezic
Published in:
J. Comput. Chem. (2011)
Keyphrases
</>
decomposition method
decomposition methods
decomposition algorithm
molecular dynamics simulations
tree decomposition
distributed systems
distributed environment
molecular dynamics
database
data mining
computing environments
database systems
computational methods