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"Collaborative Assessment of Molecular Geometries and Energies from the ..."

Lorenzo D'amore et al. (2022)

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DOI: 10.1021/ACS.JCIM.2C01185

access: closed

type: Journal Article

metadata version: 2023-02-12

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  - journals/jcisd/DamoreHDHACFGLL22
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  - https://dblp.org/rec/journals/jcisd/DamoreHDHACFGLL22
Lorenzo D'amore, David F. Hahn, David L. Dotson, Joshua T. Horton, Jamshed Anwar, Ian Craig, Thomas Fox, Alberto Gobbi, Sirish Kaushik Lakkaraju, Xavier Lucas, Katharina Meier, David L. Mobley, Arjun Narayanan, Christina E. M. Schindler, William C. Swope, Pieter J. in 't Veld, Jeffrey Wagner, Bai Xue, Gary Tresadern:
Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field. J. Chem. Inf. Model. 62(23): 6094-6104 (2022)

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