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Molecular Dynamics Simulations of DPPC Bilayers Using "LIME..:
Curtis, Emily M.
;
Hall, Carol K.
The Journal of Physical Chemistry B. 117 (2013) 17 - p. 5019-5030 , 2013
Link:
https://doi.org/10.1021/jp309712b
RT Journal T1 <Title>Molecular Dynamics Simulations of DPPC Bilayers Using "LIME", a New Coarse-Grained Model</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_jp309712b&Exemplar=1&LAN=DE A1 Curtis, Emily M. A1 Hall, Carol K. PB American Chemical Society (ACS) YR 2013 SN 1520-6106 SN 1520-5207 JF The Journal of Physical Chemistry B VO 117 IS 17 SP 5019 OP 5030 LK http://dx.doi.org/https://doi.org/10.1021/jp309712b DO https://doi.org/10.1021/jp309712b SF ELIB - SuUB Bremen
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