On the time scale associated with Monte Carlo simulations
Author:
Affiliation:
1. Department of Chemistry, University of Antwerp, Research Group PLASMANT, Universiteitsplein 1, 2610 Wilrijk, Antwerp, Belgium
Funder
Fonds Wetenschappelijk Onderzoek (Flemish Research Foundation)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4902136
Reference51 articles.
1. Extending the Time Scale in Atomistic Simulation of Materials
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4. Combining molecular dynamics with Monte Carlo simulations: implementations and applications
5. Equation of State Calculations by Fast Computing Machines
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