Published in

American Chemical Society, Journal of Chemical Information and Modeling, 3(62), p. 433-446, 2022

DOI: 10.1021/acs.jcim.1c01103

Links

Tools

Export citation

Search in Google Scholar

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

Journal article published in 2022 by Yunsie Chung ORCID, Florence H. Vermeire ORCID, Haoyang Wu ORCID, Pierre J. Walker, Michael H. Abraham ORCID, William H. Green ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
  • Must obtain written permission from Editor
  • Must not violate ACS ethical Guidelines
Upload
Orange circle
Postprint: archiving restricted
  • Must obtain written permission from Editor
  • Must not violate ACS ethical Guidelines
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO