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Miquel Duran Coauthor index pubzone.org

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DBLP keys2001
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJordi Poater, Miquel Duran, Miquel Solà: Parametrization of the Becke3-LYP hybrid functional for a series of small molecules using quantum molecular similarity techniques. Journal of Computational Chemistry 22(14): 1666-1678 (2001)
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBéla Paizs, Pedro Salvador, Attila G. Császár, Miquel Duran, Sándor Suhai: Intermolecular bond lengths: extrapolation to the basis set limit on uncorrected and BSSE-corrected potential energy hypersurfaces. Journal of Computational Chemistry 22(2): 196-207 (2001)
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLPedro Salvador, Béla Paizs, Miquel Duran, Sándor Suhai: On the effect of the BSSE on intermolecular potential energy surfaces. Comparison of a priori and a posteriori BSSE correction schemes. Journal of Computational Chemistry 22(7): 765-786 (2001)
2000
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLXavier Fradera, Miquel Duran, Jordi Mestres: Atomic transferability within the exchange-correlation density. Journal of Computational Chemistry 21(15): 1361-1374 (2000)
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMarta Forés, Miquel Duran, Miquel Solà, Ludwik Adamowicz: Theoretical characterization of intramolecular proton transfer in the ground and the lowest-lying triplet excited states of 1-amino-3-propenal: a methodological comparison. Journal of Computational Chemistry 21(4): 257-269 (2000)
1994
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMiquel Solà, Jordi Mestres, Miquel Duran, Ramon Carbó: Ab Initio Quantum Molecular Similarity Measures on Metal-Substituted Carbonic Anhydrase (MIICA, M = Be, Mg, Mn, Co, Ni, Cu, Zn, and Cd). Journal of Chemical Information and Computer Sciences 34(5): 1047-1053 (1994)
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJordi Mestres, Miquel Solà, Miquel Duran, Ramon Carbó: On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density. Journal of Computational Chemistry 15(10): 1113-1120 (1994)

Coauthor Index

1Ludwik Adamowicz [3]
2Ramon Carbó-Dorca (Ramon Carbó) [1] [2]
3Attila G. Császár [6]
4Marta Forés [3]
5Xavier Fradera [4]
6Jordi Mestres [1] [2] [4]
7Béla Paizs [5] [6]
8Jordi Poater [7]
9Pedro Salvador [5] [6]
10Miquel Solà [1] [2] [3] [7]
11Sándor Suhai [5] [6]

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