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  DL-FIND: An Open-Source Geometry Optimizer for Atomistic Simulations

Kästner, J., Carr, J. M., Keal, T. W., Thiel, W., Wander, A., & Sherwood, P. (2009). DL-FIND: An Open-Source Geometry Optimizer for Atomistic Simulations. Journal of Physical Chemistry A, 113, 11856-11865. doi:10.1021/jp9028968.

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 Creators:
Kästner, J.1, Author           
Carr, J. M.2, Author
Keal, T. W.1, Author           
Thiel, W.1, Author           
Wander, A.2, Author
Sherwood, P.2, Author
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              
2[Kästner, Johannes; Carr, Joanne M.; Keal, Thomas W.; Wander, Adrian; Sherwood, Paul] STFC Daresbury Lab, Computat Sci & Engn Dept, Warrington WA4 4AD, Cheshire, England., ou_persistent22              

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Language(s): eng - English
 Dates: 2009
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 460124
DOI: 10.1021/jp9028968
ISI: 000270911400046
 Degree: -

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Title: Journal of Physical Chemistry A
  Alternative Title : J. Phys. Chem. A
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 113 Sequence Number: - Start / End Page: 11856 - 11865 Identifier: ISSN: 1089-5639