Transforming Computed Energy Landscapes into Experimental Realities: The Role of Structural Rugosity (2020)

First Author: Montis R
Attributed to:  Crystallisation from solutions - the role of molecular conformation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/ange.202006939

Publication URI: http://dx.doi.org/10.1002/ange.202006939

Type: Journal Article/Review

Parent Publication: Angewandte Chemie

Issue: 46

ISSN: 0044-8249