Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/6669
Title: Simulation of Electronic Circular Dichroism of Nucleic Acids: From the Structure to the Spectrum
Authors: Padula, Daniele 
Jurinovich, S.
Di Bari, L.
Mennucci, B.
Keywords: circular dichroism; computational chemistry; electronic structure; molecular dynamics; nucleic acids; Molecular Conformation; Nucleic Acids; Circular Dichroism; Models, Molecular; Molecular Dynamics Simulation; Quantum Theory
Issue Date: 2016
Project: None 
Journal: CHEMISTRY-A EUROPEAN JOURNAL
Description: 
214174
URI: http://hdl.handle.net/20.500.12779/6669
ISSN: 0947-6539
DOI: 10.1002/chem.201602777
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