English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  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.

Item is

Basic

show hide
Item Permalink: http://hdl.handle.net/21.11116/0000-0001-1D6B-8 Version Permalink: http://hdl.handle.net/21.11116/0000-0001-3FE2-A
Genre: Journal Article

Files

show Files
hide Files
:
Article.pdf (Publisher version), 3MB
 
File Permalink:
-
Name:
Article.pdf
Description:
-
Visibility:
Restricted (Max Planck Institute of Colloids and Interfaces, MTKG; )
MIME-Type / Checksum:
application/pdf
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-

Locators

show

Creators

show
hide
 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              

Content

show

Details

show
hide
Language(s):
 Dates: 2018-02-212018-04-10
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: DOI: 10.1021/acs.jctc.7b01120
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Journal of Chemical Theory and Computation
  Other : J. Chem. Theory Comput.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 14 (4) Sequence Number: - Start / End Page: 2042 - 2051 Identifier: ISBN: 1549-9618