Correction: Analysis of computational models for an accurate study of electronic excitations in GFP.

Schwabe, Tobias; Beerepoot, Maarten T P; Olsen, Jógvan Magnus Haugaard; Kongsted, Jacob

Schwabe, Tobias; Beerepoot, Maarten T P; Olsen, Jógvan Magnus Haugaard; Kongsted, Jacob.

Afiliación

Schwabe T; Center for Bioinformatics and Physical Chemistry Institute, Bundesstraße 43, D-22148 Hamburg, Germany. schwabe@zbh.uni-hamburg.de.
Beerepoot MT; Centre for Theoretical and Computational Chemistry, Department of Chemistry, University of Tromsø - The Arctic University of Norway, N-9037 Tromsø, Norway.
Olsen JM; Laboratory of Computational Chemistry and Biochemistry, Ecole Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland and Department of Physics, Chemistry and Pharmacy, University of Southern Denmark, DK-5230 Odense, Denmark.
Kongsted J; Department of Physics, Chemistry and Pharmacy, University of Southern Denmark, DK-5230 Odense, Denmark.

Phys Chem Chem Phys ; 18(2): 1349, 2016 Jan 14.

Article en En | MEDLINE | ID: mdl-26666172

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2016 Tipo del documento: Article País de afiliación: Alemania Pais de publicación: Reino Unido

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google