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  QM/MM Methods for Biomolecular Systems

Senn, H. M., & Thiel, W. (2009). QM/MM Methods for Biomolecular Systems. Angewandte Chemie-International Edition, 48, 1198-1229. doi:10.1002/anie.200802019.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-000F-8F43-9 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-001A-2ECC-3
Genre: Journal Article

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 Creators:
Senn, H. M.1, Author              
Thiel, W.1, Author              
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, escidoc:1445590              

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Free keywords: enzyme catalysis; molecular simulations; QM/MM calculations; theoretical chemistry
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Language(s): eng - English
 Dates: 2009
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: eDoc: 461151
DOI: 10.1002/anie.200802019
ISI: 000263492400003
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Title: Angewandte Chemie-International Edition
  Alternative Title : Angew. Chem.-Int. Edit.
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 48 Sequence Number: - Start / End Page: 1198 - 1229 Identifier: ISSN: 1433-7851