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  Atomistic force field for azobenzene compounds adapted for QM/MM simulations with applications to liquids and liquid crystals

Böckmann, M., Peter, C., Delle Site, L., Doltsinis, N. L., Kremer, K., & Marx, D. (2007). Atomistic force field for azobenzene compounds adapted for QM/MM simulations with applications to liquids and liquid crystals. Journal of Chemical Theory and Computation, 3(5), 1789-1802. doi:10.1021/ct7000733.

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 Creators:
Böckmann, M., Author
Peter, C.1, Author           
Delle Site, Luigi1, Author           
Doltsinis, N. L., Author
Kremer, Kurt1, Author           
Marx, D., Author
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 2007
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 320803
Other: P-07-257
DOI: 10.1021/ct7000733
 Degree: -

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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: 3 (5) Sequence Number: - Start / End Page: 1789 - 1802 Identifier: Other: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832