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  Calculating absorption shifts for retinal proteins: Computational challenges

Wanko, M., Hoffmann, M., Strodet, P., Koslowski, A., Thiel, W., Neese, F., et al. (2005). Calculating absorption shifts for retinal proteins: Computational challenges. Journal of Physical Chemistry B, 109(8), 3606-3615. doi:10.1021/jp0463060.

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 Creators:
Wanko, M.1, Author
Hoffmann, M.1, Author
Strodet, P.1, Author
Koslowski, A.2, Author           
Thiel, W.2, Author           
Neese, F.1, Author
Frauenheim, T.1, Author
Elstner, M.1, Author
Affiliations:
1Univ Gesamthsch Paderborn, Dept Theoret Phys, D-33098 Paderborn, Germany.; German Canc Res Ctr, Dept Mol Biophys, D-60120 Heidelberg, Germany.; MPI Bioanorgan Chem, D-45470 Mulheim, Ruhr, Germany., ou_persistent22              
2Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              

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Language(s): eng - English
 Dates: 2005
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 265279
DOI: 10.1021/jp0463060
ISI: 000227247100075
 Degree: -

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Title: Journal of Physical Chemistry B
  Alternative Title : J. Phys. Chem. B
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 109 (8) Sequence Number: - Start / End Page: 3606 - 3615 Identifier: ISSN: 1520-6106