Prediction of EPR Spectra of Lyotropic Liquid Crystals using a Combination of Molecular Dynamics Simulations and the Model-Free Approach. (2017)
Attributed to:
Bridging the gap between Molecular Dynamics and EPR spectroscopy: Application to Liquid Crystal systems
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/chem.201702682
PubMed Identifier: 28741312
Publication URI: http://europepmc.org/abstract/MED/28741312
Type: Journal Article/Review
Volume: 23
Parent Publication: Chemistry (Weinheim an der Bergstrasse, Germany)
Issue: 53
ISSN: 0947-6539