Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions. (2016)
Attributed to:
Support for the UKCP Consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.17863/cam.34300
Publication URI: https://www.repository.cam.ac.uk/handle/1810/286991
Type: Journal Article/Review