Molecular Dynamics Simulations of DPPC Bilayers Using “LIME”, a New Coarse-Grained Model

Title
Molecular Dynamics Simulations of DPPC Bilayers Using “LIME”, a New Coarse-Grained Model
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 117, Issue 17, Pages 5019-5030
Publisher
American Chemical Society (ACS)
Online
2013-03-23
DOI
10.1021/jp309712b

Ask authors/readers for more resources

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started