Molecular Dynamics Integration Meets Standard Theory of Molecular Vibrations.

Matej Praprotnik Dusanka Janezic

Published in: J. Chem. Inf. Model. (2005)

Keyphrases

molecular dynamics
molecular dynamics simulations
scientific data
high performance computing
protein folding
database
fluid flow
data mining
computer vision
information systems
query processing
fine grained
power consumption
data generation