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Biomolecular Simulations
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Biomolecular Simulations

This volume explores the recent advancements in biomolecular simulations of proteins, small molecules, and nucleic acids, with a primary focus on classical molecular dynamics (MD) simulations at atomistic, coarse-grained, and quantum/ab-initio levels.
Undertittel
Methods and Protocols
Opplag
2019 ed.
ISBN
9781493996100
Språk
Engelsk
Vekt
310 gram
Utgivelsesdato
14.8.2020
Antall sider
581