Open Access<strong>Overview of PT-QSRR models for predicting yield of reaction</strong>
Author(s) -
Ramiro Corona-Jiménez
Publication year - 2017
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/mol2net-03-04597
Subject(s) - yield (engineering) , chemistry , molecular descriptor , computational chemistry , intramolecular force , quantitative structure–activity relationship , thermodynamics , organic chemistry , stereochemistry , physics
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