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Lluís Amat: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Xavier Gironés, Lluís Amat, David Robert, Ramon Carbó-Dorca
Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 2000, v:14, n:5, pp:477-485 [Journal] - Robert Ponec, Lluís Amat, Ramon Carbó-Dorca
Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 1999, v:13, n:3, pp:259-270 [Journal] - Lluís Amat, Ramon Carbó-Dorca
Fitted electronic density functions from H to Rn for use in quantum similarity measures: cis-diamminedichloroplatinum(II) complex as an application example. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1999, v:20, n:9, pp:911-920 [Journal] - Lluís Amat, Ramon Carbó-Dorca, Robert Ponec
Molecular quantum similarity measures as an alternative to log P values in QSAR studies. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1998, v:19, n:14, pp:1575-1583 [Journal] - Pere Constans, Lluís Amat, Ramon Carbó-Dorca
Toward a global maximization of the molecular similarity function: Superposition of two molecules. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1997, v:18, n:6, pp:826-846 [Journal] - Lluís Amat, Emili Besalú, Ramon Carbó-Dorca, Robert Ponec
Identification of Active Molecular Sites Using Quantum-Self-Similarity Measures. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:978-991 [Journal] - Lluís Amat, David Robert, Emili Besalú, Ramon Carbó-Dorca
Molecular Quantum Similarity Measures Tuned 3D QSAR: An Antitumoral Family Validation Study. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:624-631 [Journal] - Lluís Amat, Ramon Carbó-Dorca
Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1188-1198 [Journal] - Xavier Gironés, Lluís Amat, Ramon Carbó-Dorca
Modeling Large Macromolecular Structures Using Promolecular Densities. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2002, v:42, n:4, pp:847-852 [Journal] - David Robert, Lluís Amat, Ramon Carbó-Dorca
Three-Dimensional Quantitative Structure-Activity Relationships from Tuned Molecular Quantum Similarity Measures: Prediction of the Corticosteroid-Binding Globulin Binding Affinity for a Steroid Family. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:333-344 [Journal] - Ana Gallegos Saliner, Lluís Amat, Ramon Carbó-Dorca, T. Wayne Schultz, Mark T. D. Cronin
Molecular Quantum Similarity Analysis of Estrogenic Activity. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1166-1176 [Journal]
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