Accurately predicting solvation free energy in aqueous and organic solvents beyond 298 K by combining deep learning and the 1D reference interaction site model (2023)
Attributed to:
Accelerated Discovery and Development of New Medicines: Prosperity Partnership for a Healthier Nation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d2dd00103a
Publication URI: http://dx.doi.org/10.1039/d2dd00103a
Type: Journal Article/Review
Parent Publication: Digital Discovery
Issue: 1