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  Ab initio molecular dynamics with a continuum solvation model

Senn, H. M., Margl, P. M., Schmid, R., Ziegler, T., & Blochl, P. E. (2003). Ab initio molecular dynamics with a continuum solvation model. Journal of Chemical Physics, 118(3), 1089-1100. doi:10.1063/1.1528890.

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 Creators:
Senn, H. M.1, Author              
Margl, P. M.2, Author
Schmid, R.2, Author
Ziegler, T.2, Author
Blochl, P. E.2, Author
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              
2Univ Calgary, Dept Chem, Calgary, AB T2N 1N4, Canada.; Clausthal Univ Technol, Inst Theoret Phys, D-38678 Clausthal Zellerfeld, Germany., ou_persistent22              

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Language(s): eng - English
 Dates: 2003-01-15
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 116968
DOI: 10.1063/1.1528890
ISI: 000180316700013
 Degree: -

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Title: Journal of Chemical Physics
  Alternative Title : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 118 (3) Sequence Number: - Start / End Page: 1089 - 1100 Identifier: ISSN: 0021-9606