Using Intrinsic Surfaces To Calculate the Free-Energy Change When Nanoparticles Adsorb on Membranes. (2018)

First Author: Klug J
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.jpcb.8b03661

PubMed Identifier: 29851486

Publication URI: http://europepmc.org/abstract/MED/29851486

Type: Journal Article/Review

Volume: 122

Parent Publication: The journal of physical chemistry. B

Issue: 24

ISSN: 1520-5207