Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
A Diversified Machine Learning Strategy for Predicting and Understanding Molecular Melting Points
, Authors:
ganesh sivaraman, Nicholas Jackson, Benjamin Sanchez-Lengeling, Alvaro Vazquez-Mayagoitia, Alan Aspuru-Guzik, Venkatram Vishwanath, Juan de Pablo
Version 1 posted 30 September 2019
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