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