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)


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Bibliographic Information

Digital Object Identifier:

PubMed Identifier: 20827705

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Type: Journal Article/Review

Volume: 16

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

Issue: 38

ISSN: 0947-6539