Transferable Force Field for Metal-Organic Frameworks from First-Principles: BTW-FF. (2014)

First Author: Bristow JK
Attributed to:  Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ct500515h

PubMed Identifier: 25574157

Publication URI: http://europepmc.org/abstract/MED/25574157

Type: Journal Article/Review

Volume: 10

Parent Publication: Journal of chemical theory and computation

Issue: 10

ISSN: 1549-9618