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Molecular Dynamics Simulations of DPPC Bilayers Using “LIME”, a New Coarse-Grained Model
Curtis, Emily M., Hall, Carol K.Volume:
117
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp309712b
Date:
May, 2013
File:
PDF, 1.67 MB
english, 2013