Quantum chemical benchmark databases of gold-standard dimer interaction energies
Measurement(s) Molecular Interaction Process • interaction energy • energy Technology Type(s) ab initio quantum chemistry computational method Factor Type(s) molecular entity Machine-accessible metadata file describing the reported data: https://doi.org/10.6084/m9.figshare.13521638
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Main Authors: | Alexander G. Donchev, Andrew G. Taube, Elizabeth Decolvenaere, Cory Hargus, Robert T. McGibbon, Ka-Hei Law, Brent A. Gregersen, Je-Luen Li, Kim Palmo, Karthik Siva, Michael Bergdorf, John L. Klepeis, David E. Shaw |
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Format: | article |
Language: | EN |
Published: |
Nature Portfolio
2021
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Subjects: | |
Online Access: | https://doaj.org/article/df499c8fd96d49e28bfb321073fd8e1f |
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