Molecular Dynamics Simulations on the Behaviors of...

Journal of Physical Chemistry A 2017 / 08

Molecular Dynamics Simulations on the Behaviors of Hydrophilic/Hydrophobic Cyclic Peptide Nanotubes at the Water/Hexane Interface

Lin, Huifang, Fan, Jianfen, Weng, Peipei, Si, Xialan, Zhao, Xin
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Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/acs.jpca.7b02465
Date:
August, 2017
File:
PDF, 1.92 MB
english, 2017
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