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Tracking Dehydration Mechanisms in Crystalline Hydrates with Molecular Dynamics Simulations (2017)

First Author: Larsen A

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/10.17863/cam.13924

Publication URI: https://www.repository.cam.ac.uk/handle/1810/267994

Type: Journal Article/Review