Simulated annealing strategies for molecular dynamics

DOI10.1016/0010-4655(91)90066-TzbMATH Open0997.65508MaRDI QIDQ1366035FDOQ1366035

Authors: Jae-Yel Yi, J. Bernholc, Peter Salamon 

Publication date: 11 November 1997

Published in: Computer Physics Communications (Search for Journal in Brave)

zbMATH Keywords

simulated annealingMonte Carlomolecular dynamicsquantum molecular dynamics

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55)

Cites Work

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