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pro vyhledávání: '"Franco Ormeño"'
Autor:
Franco Ormeño, Ignacio J. General
Publikováno v:
Communications Chemistry, Vol 7, Iss 1, Pp 1-11 (2024)
Abstract Molecular dynamics is a powerful tool that has been long used for the simulation of biomolecules. It complements experiments, by providing detailed information about individual atomic motions. But there is an essential and often overlooked a
Externí odkaz:
https://doaj.org/article/ef34e6a9247e4d389b207d1a3cdb4878