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Fast and accurate molecular dynamics simulation of a protein using a special-purpose computer.
Yuto Komeiji
Masami Uebayasi
Ryo Takata
Akihiro Shimizu
Keiji Itsukashi
Makoto Taiji
Published in:
J. Comput. Chem. (1997)
Keyphrases
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molecular dynamics
special purpose
general purpose
molecular dynamics simulations
protein folding
high performance computing
scientific data
computer systems
fluid flow
management system
highly optimized
data analysis
building blocks
database
data management
response time
computational fluid dynamics
data mining