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Publication details

Document type
Journal articles

Document subtype
Full paper

Title
Neural Networks to Approach Potential Energy Surfaces. Application to a Molecular Dynamics Simulation

Participants in the publication
D.A.R.S. Latino (Author)
F.F. M. Freitas (Author)
Dep. Química e Bioquímica
 J.A. Sousa (Author)
F.M.S.S. Fernandes (Author)
Dep. Química e Bioquímica
Date of Publication
2007

Where published
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Publication Identifiers
ISSN - 0020-7608

Volume
107
Number
11

Starting page
2120
Last page
2132

Document Identifiers
URL - http://dx.doi.org/10.1002/qua.21398
DOI - https://doi.org/10.1002/qua.21398


Export

APA
D.A.R.S. Latino, F.F. M. Freitas, J.A. Sousa, F.M.S.S. Fernandes, (2007). Neural Networks to Approach Potential Energy Surfaces. Application to a Molecular Dynamics Simulation. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 107, 2120-2132. ISSN 0020-7608. eISSN . http://dx.doi.org/10.1002/qua.21398

IEEE
D.A.R.S. Latino, F.F. M. Freitas, J.A. Sousa, F.M.S.S. Fernandes, "Neural Networks to Approach Potential Energy Surfaces. Application to a Molecular Dynamics Simulation" in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, vol. 107, pp. 2120-2132, 2007. 10.1002/qua.21398

BIBTEX
@article{8676, author = {D.A.R.S. Latino and F.F. M. Freitas and J.A. Sousa and F.M.S.S. Fernandes}, title = {Neural Networks to Approach Potential Energy Surfaces. Application to a Molecular Dynamics Simulation}, journal = {INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY}, year = 2007, pages = {2120-2132}, volume = 107 }