📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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