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The role of solvent in the self-assembly of m-aminobenzoic acid: a density functional theory and molecular dynamics study (2016)

First Author: Gaines E

Attributed to: MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c6ce00130k

Publication URI: http://dx.doi.org/10.1039/c6ce00130k

Type: Journal Article/Review

Parent Publication: CrystEngComm

Issue: 16