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