Molecular Dynamics Simulation of the Interface Energy of...

Molecular Dynamics Simulation of the Interface Energy of Cell Membrane

Zhang, Linan, Kang, Seongwon, Kim, Dongchoul
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Volume:
10
Language:
english
Journal:
Journal of Computational and Theoretical Nanoscience
DOI:
10.1166/jctn.2013.3139
Date:
August, 2013
File:
PDF, 3.42 MB
english, 2013
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