Entropy in bimolecular simulations: A comprehensive review of atomic fluctuations-based methods
Funding Sponsor
Li Ka Shing Foundation
Author's Department
Physics Department
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Document Type
Research Article
Publication Title
Journal of Molecular Graphics and Modelling
Publication Date
11-1-2015
doi
10.1016/j.jmgm.2015.09.010
First Page
105
Last Page
117
Recommended Citation
APA Citation
Kassem, S.
Ahmed, M.
El-Sheikh, S.
&
Barakat, K.
(2015). Entropy in bimolecular simulations: A comprehensive review of atomic fluctuations-based methods. Journal of Molecular Graphics and Modelling, 62, 105–117.
10.1016/j.jmgm.2015.09.010
https://fount.aucegypt.edu/faculty_journal_articles/1636
MLA Citation
Kassem, Summer, et al.
"Entropy in bimolecular simulations: A comprehensive review of atomic fluctuations-based methods." Journal of Molecular Graphics and Modelling, vol. 62, 2015, pp. 105–117.
https://fount.aucegypt.edu/faculty_journal_articles/1636