Xavier Gironés

	2011
18		Jaime Melendez, Xavier Gironés, Domènec Puig: Supervised texture segmentation through a multi-level pixel-based classifier based on specifically designed filters. ICIP 2011: 2869-2872
	2006
17		Xavier Gironés, Robert Ponec: Molecular Quantum Similarity Measures from Fermi Hole Densities: Modeling Hammett Sigma Constants. Journal of Chemical Information and Modeling 46(3): 1388-1393 (2006)
	2005
16		Anna Gallegos, Xavier Gironés: Topological Quantum Similarity Indices Based on Fitted Densities: Theoretical Background and QSPR Application. Journal of Chemical Information and Modeling 45(2): 321-326 (2005)
	2004
15		Xavier Gironés, Ramon Carbó-Dorca: TGSA-Flex: Extending the capabilities of the Topo-Geometrical superposition algorithm to handle flexible molecules. Journal of Computational Chemistry 25(2): 153-159 (2004)
	2003
14		Patrick Bultinck, Tom Kuppens, Xavier Gironés, Ramon Carbó-Dorca: Quantum Similarity Superposition Algorithm (QSSA): A Consistent Scheme for Molecular Alignment and Molecular Similarity Based on Quantum Chemistry. Journal of Chemical Information and Computer Sciences 43(4): 1143-1150 (2003)
13		Xavier Gironés, Ramon Carbó-Dorca: Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets J. Chem. Inf. Comput. Sci. 42, 1185-1193 (2002) Journal of Chemical Information and Computer Sciences 43(4): 1335-1336 (2003)
12		Xavier Gironés, Ramon Carbó-Dorca, Robert Ponec: Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures. Journal of Chemical Information and Computer Sciences 43(6): 2033-2038 (2003)
	2002
11		Xavier Gironés, Ramon Carbó-Dorca: Using Molecular Quantum Similarity Measures under Stochastic Transformation To Describe Physical Properties of Molecular Systems. Journal of Chemical Information and Computer Sciences 42(2): 317-325 (2002)
10		Robert Ponec, Xavier Gironés, Ramon Carbó-Dorca: Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series. Journal of Chemical Information and Computer Sciences 42(3): 564-570 (2002)
9		Xavier Gironés, Lluís Amat, Ramon Carbó-Dorca: Modeling Large Macromolecular Structures Using Promolecular Densities. Journal of Chemical Information and Computer Sciences 42(4): 847-852 (2002)
8		Xavier Gironés, Ramon Carbó-Dorca: Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets. Journal of Chemical Information and Computer Sciences 42(5): 1185-1193 (2002)
	2001
7		Xavier Gironés, David Robert, Ramon Carbó-Dorca: TGSA: A molecular superposition program based on topo-geometrical considerations. Journal of Computational Chemistry 22(2): 255-263 (2001)
6		Ana Gallegos Saliner, David Robert, Xavier Gironés, Ramon Carbó-Dorca: Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity. Journal of Computer-Aided Molecular Design 15(1): 67-80 (2001)
5		Xavier Gironés, Ana Gallegos Saliner, Ramon Carbó-Dorca: Antimalarial activity of synthetic 1, 2, 4-trioxanes and cyclic peroxy ketals, a quantum similarity study. Journal of Computer-Aided Molecular Design 15(12): 1053-1063 (2001)
	2000
4		David Robert, Xavier Gironés, Ramon Carbó-Dorca: Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity: A Molecular Quantum Similarity Study. Journal of Chemical Information and Computer Sciences 40(3): 839-846 (2000)
3		Xavier Gironés, Ana Gallegos Saliner, Ramon Carbó-Dorca: Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR. Journal of Chemical Information and Computer Sciences 40(6): 1400-1407 (2000)
2		Xavier Gironés, Lluís Amat, David Robert, Ramon Carbó-Dorca: Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies. Journal of Computer-Aided Molecular Design 14(5): 477-485 (2000)
	1999
1		David Robert, Xavier Gironés, Ramon Carbó-Dorca: Facet diagrams for quantum similarity data. Journal of Computer-Aided Molecular Design 13(6): 597-610 (1999)

Coauthor Index

1	Lluís Amat	[2] [9]
2	Patrick Bultinck	[14]
3	Ramon Carbó-Dorca (Ramon Carbó)	[1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13] [14] [15]
4	Anna Gallegos	[16]
5	Tom Kuppens	[14]
6	Jaime Melendez	[18]
7	Robert Ponec	[10] [12] [17]
8	Domènec Puig	[18]
9	David Robert	[1] [2] [4] [6] [7]
10	Ana Gallegos Saliner (Ana Gallegos)	[3] [5] [6]

Colors in the list of coauthors

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