Multicanonical parallel simulations of proteins with continuous potentials
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Transition pathway and its free-energy profile: a protocol for protein folding simulationsA sphere-cut-splice crossover for the evolution of cluster structures.PDECO: parallel differential evolution for clusters optimization.A new analytical method for computing solvent-accessible surface area of macromolecules and its gradients
P2860
Multicanonical parallel simulations of proteins with continuous potentials
description
im Januar 2001 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
@nl
наукова стаття, опублікована у 2001
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name
Multicanonical parallel simulations of proteins with continuous potentials
@en
Multicanonical parallel simulations of proteins with continuous potentials
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type
label
Multicanonical parallel simulations of proteins with continuous potentials
@en
Multicanonical parallel simulations of proteins with continuous potentials
@nl
prefLabel
Multicanonical parallel simulations of proteins with continuous potentials
@en
Multicanonical parallel simulations of proteins with continuous potentials
@nl
P2093
P2860
P356
P1476
Multicanonical parallel simulations of proteins with continuous potentials
@en
P2093
Rung-Ji Shang
Shun-Yun Hu
Shura Hayryan
P2860
P304
P356
10.1002/JCC.1086
P50
P577
2001-01-01T00:00:00Z