The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.5b12222
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/292EJ4Z
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Monday, June 27, 2016
Prediction of Optical and Dielectric Properties of 4-Cyano-4-pentylbiphenyl Liquid Crystals by Molecular Dynamics Simulation, Coarse-Grained Dynamics Simulation, and Density Functional Theory Calculation
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/292EJ4Z
via IFTTT
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