Correction: Analysis of computational models for an accurate study of electronic excitations in GFP
Tobias Schwabe1, Maarten T P Beerepoot2, Jógvan Magnus Haugaard Olsen3
1Center for Bioinformatics and Physical Chemistry Institute, Bundesstraße 43, D-22148 Hamburg, Germany. schwabe@zbh.uni-hamburg.de.
Physical Chemistry Chemical Physics : PCCP
|December 16, 2015
Abstract:
Correction for 'Analysis of computational models for an accurate study of electronic excitations in GFP' by Tobias Schwabe et al., Phys. Chem. Chem. Phys., 2015, 17, 2582-2588.
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