Minimal parameter implicit solvent model for ab initio electronic-structure calculations (2011)

First Author: Dziedzic J
Attributed to:  Development of wide-ranging functionality in ONETEP funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1209/0295-5075/95/43001

Publication URI: http://dx.doi.org/10.1209/0295-5075/95/43001

Type: Journal Article/Review

Parent Publication: EPL (Europhysics Letters)

Issue: 4