A Classical Molecular Dynamics Simulation Study of...

Journal of Physical Chemistry B 2020 / 01

A Classical Molecular Dynamics Simulation Study of Interfacial and Bulk Solution Aggregation Properties of Dirhamnolipids

Luft, Charles M., Munusamy, Elango, Pemberton, Jeanne E, Schwartz, Steven D.
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Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.9b08800
Date:
January, 2020
File:
PDF, 16.35 MB
english, 2020
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