Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy-Reference-Cited by-同舟云学术

Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy

Author:

Chung Yunsie¹^ORCID,Vermeire Florence H.¹^ORCID,Wu Haoyang¹,Walker Pierre J.¹²,Abraham Michael H.³^ORCID,Green William H.¹^ORCID

Affiliation:

1. Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States

2. Department of Chemical Engineering, Imperial College London, London SW7 2AZ, United Kingdom

3. Department of Chemistry, University College London, 20 Gordon Street, London WC1H OAJ, United Kingdom

Funder

Belgian American Educational Foundation

Eni

National Science Foundation

Machine Learning for Pharmaceutical Discovery and Synthesis Consortium

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

Reference95 articles.

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