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Application of combined Monte Carlo and molecular dynamics method to simulation of dipalmitoyl phosphatidylcholine lipid bilayer.
See-Wing Chiu
Michael M. Clark
Eric Jakobsson
Shankar Subramaniam
H. Larry Scott
Published in:
J. Comput. Chem. (1999)
Keyphrases
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monte carlo
monte carlo simulation
monte carlo method
dynamic programming
markov chain
importance sampling
computational cost
monte carlo methods
databases
machine learning
response time
global illumination
molecular dynamics