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Hybrid QSPR models for the prediction of the free energy of solvation of organic solute/solvent pairs. (2019)

First Author: Borhani TN
Attributed to:  The molecular frontier: extending the boundaries of process design funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c8cp07562j

PubMed Identifier: 31204418

Publication URI: http://europepmc.org/abstract/MED/31204418

Type: Journal Article/Review

Volume: 21

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 25

ISSN: 1463-9076