Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions. (2016)

First Author: Cisneros G
Attributed to:  TOUCAN: TOwards an Understanding of CAtalysis on Nanoalloys 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