Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Random Forest Machine Learning Models for Interpretable X-Ray Absorption Near-Edge Structure Spectrum-Property Relationships
, Authors:
Steven Torrisi, Matthew Carbone, Brian Rohr, Joseph H. Montoya, Yang Ha, Junko Yano, Santosh Suram, Linda Hung
Version 1 posted 20 February 2020
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