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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