Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Synergy of Machine Learning and Density Functional Theory Calculations for Predicting Experimental Lewis Base Affinity and Lewis Polybase Binding Atoms
, Authors:
Hieu Huynh, Khanh Le, Linh Vu, Trang Nguyen, Matthew Holcomb, Stefano Forli, Hung Phan
Version 2 posted 01 February 2024
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