Accurate Molecular Dynamics Enabled by Efficient Physically Constrained Machine Learning Approaches
Crossref DOI link: https://doi.org/10.1007/978-3-030-40245-7_7
Published Online: 2020-06-04
Published Print: 2020
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Chmiela, Stefan
Sauceda, Huziel E.
Tkatchenko, Alexandre
Müller, Klaus-Robert
Text and Data Mining valid from 2020-01-01
Version of Record valid from 2020-01-01
Chapter History
First Online: 4 June 2020