Generalized-ensemble algorithms for molecular dynamics simulations

DOI10.1080/08927020601096812zbMath1113.81327OpenAlexW1997857165WikidataQ57905981 ScholiaQ57905981MaRDI QIDQ3445896

Yuko Okamoto, Hisashi Okumura, Satoru G. Itoh

Publication date: 7 June 2007

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/08927020601096812

zbMATH Keywords

molecular dynamics simulationgeneralized-ensemble algorithmsmulticanonical algorithmmultibaric-multithermal algorithmmultioverlap algorithm

Mathematics Subject Classification ID

Molecular physics (81V55)

Cites Work

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• The Nosé-Poincaré method for constant temperature molecular dynamics
• Liquid–Gas Phase Transitions Studied by Multibaric–Multithermal Monte Carlo Simulations

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