Literature DB >> 14999850

Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect.

Roberto Berardi1, Luca Muccioli, Claudio Zannoni.   

Abstract

Year:  2004        PMID: 14999850     DOI: 10.1002/cphc.200300908

Source DB:  PubMed          Journal:  Chemphyschem        ISSN: 1439-4235            Impact factor:   3.102


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  2 in total

1.  Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes.

Authors:  Silvia Orlandi; Luca Muccioli; Matteo Ricci; Roberto Berardi; Claudio Zannoni
Journal:  Chem Cent J       Date:  2007-06-08       Impact factor: 4.215

2.  Probing columnar discotic liquid crystals by EPR spectroscopy with a rigid-core nitroxide spin probe.

Authors:  Hemant Gopee; Andrew N Cammidge; Vasily S Oganesyan
Journal:  Angew Chem Int Ed Engl       Date:  2013-07-22       Impact factor: 15.336

  2 in total

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