Recoil growth: An efficient simulation method for multi-polymer systems

Recoil growth: An efficient simulation method for multi-polymer systems

Item
http://www.wikidata.org/entity/Q56931972
Speed-up of Monte Carlo simulations by sampling of rejected states.Phase behavior of n-alkanes in supercritical solution: a Monte Carlo study.Computation of a chemical potential using a residence weight algorithm.Parallel Monte Carlo simulations using a residence weight algorithm.Efficient global biopolymer sampling with end-transfer configurational bias Monte Carlo.Free energy calculations, enhanced by a Gaussian ansatz, for the "chemical work" distribution.Critical polymer-polymer phase separation in ternary solutions.Analyzing energy landscapes for folding model proteins.Parallel excluded volume tempering for polymer melts.Isotropic-nematic phase equilibria of hard-sphere chain fluids-Pure components and binary mixtures.Recoil growth algorithm for chain molecules with continuous interactions
P2860

Recoil growth: An efficient simulation method for multi-polymer systems

Item
http://www.wikidata.org/entity/Q56931972
description
im Februar 1999 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в лютому 1999
@uk
name
Recoil growth: An efficient simulation method for multi-polymer systems
@en
Recoil growth: An efficient simulation method for multi-polymer systems
@nl
type
label
Recoil growth: An efficient simulation method for multi-polymer systems
@en
Recoil growth: An efficient simulation method for multi-polymer systems
@nl
prefLabel
Recoil growth: An efficient simulation method for multi-polymer systems
@en
Recoil growth: An efficient simulation method for multi-polymer systems
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P818
P356
P1433
P1476
Recoil growth: An efficient simulation method for multi-polymer systems
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P818