Nucleation of Molecular Crystals Driven by Relative Information Entropy. (2018)

First Author: Gobbo G
Attributed to:  Atomistic simulations of co-crystal formation via mechanochemistry funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.7b01027

PubMed Identifier: 29272581

Publication URI: http://europepmc.org/abstract/MED/29272581

Type: Journal Article/Review

Volume: 14

Parent Publication: Journal of chemical theory and computation

Issue: 2

ISSN: 1549-9618