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Prediction of EPR spectra of liquid crystals with doped spin probes from fully atomistic molecular dynamics simulations: exploring molecular order and dynamics at the phase transition. (2010)

First Author: Kuprusevicius E

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.201001439

PubMed Identifier: 20827705

Publication URI: http://europepmc.org/abstract/MED/20827705

Type: Journal Article/Review

Volume: 16

Parent Publication: Chemistry (Weinheim an der Bergstrasse, Germany)

Issue: 38

ISSN: 0947-6539