The Fragment Molecular Orbital Method Based on Long-Range Corrected Density-Functional Tight-Binding

Title
The Fragment Molecular Orbital Method Based on Long-Range Corrected Density-Functional Tight-Binding
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 15, Issue 5, Pages 3008-3020
Publisher
American Chemical Society (ACS)
Online
2019-04-19
DOI
10.1021/acs.jctc.9b00108

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