Machine Learning Approach for Predicting Nucleophilicity of Organic Molecules

Phys. Chem. Chem. Phys., 2021, Accepted Manuscript DOI: 10.1039/D1CP05072A, PaperVaneet Saini, Aditya Sharma, Dhruv Nivatia Nucleophilicity provides an important information about chemical reactivity of organic molecules. Experimental determination of nucleophilicity parameter is tedious and resource-intensive approach. Herein, we present a novel machine learning protocol that... The content of this RSS Feed (c) The Royal Society of Chemistry
Source: RSC - Phys. Chem. Chem. Phys. latest articles - Category: Chemistry Authors: Source Type: research