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Molecular orientational and dipolar correlation in the liquid crystal mixture E7: a molecular dynamics simulation study at a fully atomistic level

โœ Scribed by Pel?ez, Jorge; Wilson, Mark


Book ID
120706316
Publisher
Royal Society of Chemistry
Year
2007
Tongue
English
Weight
947 KB
Volume
9
Category
Article
ISSN
1463-9076

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## Abstract We present the new release of the ORAC engine (Procacci et al., Comput Chem 1997, **18**, 1834), a FORTRAN suite to simulate complex biosystems at the atomistic level. The previous release of the ORAC code included multiple time steps integration, smooth particle mesh Ewald method, cons