Computational efficiency study of a micro-macro Markov chain Monte Carlo method for molecular dynamics

DOI10.1016/j.amc.2024.128683zbMATH Open1545.65055MaRDI QIDQ6585527

Giovanni Samaey, Hannes Vandecasteele

Publication date: 12 August 2024

Published in: Applied Mathematics and Computation (Search for Journal in Brave)

Mathematics Subject Classification ID

Chemistry (92E99) Monte Carlo methods (65C05) Numerical analysis or methods applied to Markov chains (65C40)

Cites Work

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