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/10.48550/arxiv.1112.1268

Publication URI: https://arxiv.org/abs/1112.1268

Type: Other