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)
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