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  Cis-to-trans isomerization of azobenzene derivatives studied with transition path sampling and quantum mechanical/molecular mechanical molecular dynamics

Muždalo, A., Saalfrank, P., Vreede, J., & Santer, M. (2018). Cis-to-trans isomerization of azobenzene derivatives studied with transition path sampling and quantum mechanical/molecular mechanical molecular dynamics. Journal of Chemical Theory and Computation, 14(4), 2042-2051. doi:10.1021/acs.jctc.7b01120.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0001-1D6B-8 Version Permalink: https://hdl.handle.net/21.11116/0000-0007-F591-0
Genre: Journal Article

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 Creators:
Muždalo, Anja1, Author           
Saalfrank, Peter, Author
Vreede, Jocelyne, Author
Santer, Mark1, Author           
Affiliations:
1Mark Santer, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863326              

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 Dates: 2018-02-212018
 Publication Status: Issued
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 Identifiers: DOI: 10.1021/acs.jctc.7b01120
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Title: Journal of Chemical Theory and Computation
  Other : J. Chem. Theory Comput.
Source Genre: Journal
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Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 14 (4) Sequence Number: - Start / End Page: 2042 - 2051 Identifier: ISBN: 1549-9618