Parametrically Temperature-Dependent Potential for Molecular Dynamics Simulation of Uranium Dioxide Properties
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Published:2013
Issue:3
Volume:1
Page:18
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ISSN:2376-7286
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Container-title:International Journal of Computational and Theoretical Chemistry
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language:en
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Short-container-title:IJCTC
Publisher
Science Publishing Group
Cited by
2 articles.
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