Exportar referência
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
}