REACH: A program for coarse-grained biomolecular simulation

DOI10.1016/J.CPC.2009.01.007zbMath1198.92016OpenAlexW2043432512MaRDI QIDQ603274

Kei Moritsugu, Jeremy C. Smith

Publication date: 6 November 2010

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

Full work available at URL: https://doi.org/10.1016/j.cpc.2009.01.007

zbMATH Keywords

coarse-grained force fieldelastic network model (ENM)molecular dynamics (MD) simulation

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Software, source code, etc. for problems pertaining to biology (92-04)

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