Practical Approach to Large-Scale Electronic Structure Calculations in Electrolyte Solutions via Continuum-Embedded Linear-Scaling Density Functional Theory (2020)

First Author: Dziedzic J
Attributed to:  Tier 2 Hub in Materials and Molecular Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.0c00762

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.0c00762

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 14