A big data approach to the ultra-fast prediction of DFT-calculated bond energies

Title
A big data approach to the ultra-fast prediction of DFT-calculated bond energies
Authors
Keywords
-
Journal
Journal of Cheminformatics
Volume 5, Issue 1, Pages 34
Publisher
Springer Nature
Online
2013-07-13
DOI
10.1186/1758-2946-5-34

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