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Prediction of EPR Spectra of Lyotropic Liquid Crystals using a Combination of Molecular Dynamics Simulations and the Model-Free Approach. (2017)

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