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A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal Nucleation

Eslami, Hossein and Khanjari, Neda and Mueller-Plathe, Florian (2017):
A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal Nucleation.
In: Journal of chemical theory and computation, pp. 1307-1316, 13, (3), ISSN 1549-9618, [Online-Edition: http://dx.doi.org/10.1021/acs.jctc.6b01034],
[Article]

Item Type: Article
Erschienen: 2017
Creators: Eslami, Hossein and Khanjari, Neda and Mueller-Plathe, Florian
Title: A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal Nucleation
Language: German
Journal or Publication Title: Journal of chemical theory and computation
Volume: 13
Number: 3
Divisions: Profile Areas
Profile Areas > Thermo-Fluids & Interfaces
Date Deposited: 03 Apr 2017 10:06
Official URL: http://dx.doi.org/10.1021/acs.jctc.6b01034
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