Tracking Dehydration Mechanisms in Crystalline Hydrates with Molecular Dynamics Simulations (2017)
Attributed to:
The role of inter-molecular bonding for the structure and dynamics of organic amorphous systems
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.cgd.7b00889
Publication URI: http://dx.doi.org/10.1021/acs.cgd.7b00889
Type: Journal Article/Review
Parent Publication: Crystal Growth & Design
Issue: 10