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Xavier Gironés
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2020 – today
- 2021
- [b1]Xavier Gironés:
Real-Time Localization of Multi-Oriented Text in Natural Scene Images. University of Rovira i Virgili, Spain, 2021 - 2020
- [j20]Xavier Gironés
, Carme Julià:
Real-time localization of multi-oriented text in natural scene images using a linear spatial filter. J. Real Time Image Process. 17(5): 1505-1525 (2020)
2010 – 2019
- 2017
- [j19]Cristian Barrué Subirana
CAREGIVERSPRO-MMD: Community Services, Helping Patients with Dementia and Caregivers Connect with Others for Evaluation, Support and to Improve the Care Experience. Computación y Sistemas 21(1) (2017) - [c2]Xavier Gironés, Carme Julià
Real-Time Text Localization in Natural Scene Images Using a Linear Spatial Filter. ICDAR 2017: 1261-1268 - 2013
- [j18]Xavier Gironés, Carme Julià
Full Quadrant Approximations for the Arctangent Function [Tips and Tricks]. IEEE Signal Process. Mag. 30(1): 130-135 (2013) - 2011
- [c1]Jaime Melendez, Xavier Gironés, Domenec Puig:
Supervised texture segmentation through a multi-level pixel-based classifier based on specifically designed filters. ICIP 2011: 2869-2872
2000 – 2009
- 2006
- [j17]Xavier Gironés, Robert Ponec:
Molecular Quantum Similarity Measures from Fermi Hole Densities: Modeling Hammett Sigma Constants. J. Chem. Inf. Model. 46(3): 1388-1393 (2006) - 2005
- [j16]Ana Gallegos
Topological Quantum Similarity Indices Based on Fitted Densities: Theoretical Background and QSPR Application. J. Chem. Inf. Model. 45(2): 321-326 (2005) - 2004
- [j15]Xavier Gironés, Ramon Carbó-Dorca
TGSA-Flex: Extending the capabilities of the Topo-Geometrical superposition algorithm to handle flexible molecules. J. Comput. Chem. 25(2): 153-159 (2004) - 2003
- [j14]Patrick Bultinck
Quantum Similarity Superposition Algorithm (QSSA): A Consistent Scheme for Molecular Alignment and Molecular Similarity Based on Quantum Chemistry. J. Chem. Inf. Comput. Sci. 43(4): 1143-1150 (2003) - [j13]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). J. Chem. Inf. Comput. Sci. 43(4): 1335-1336 (2003) - [j12]Xavier Gironés, Ramon Carbó-Dorca
Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures. J. Chem. Inf. Comput. Sci. 43(6): 2033-2038 (2003) - 2002
- [j11]Xavier Gironés, Ramon Carbó-Dorca
Using Molecular Quantum Similarity Measures under Stochastic Transformation To Describe Physical Properties of Molecular Systems. J. Chem. Inf. Comput. Sci. 42(2): 317-325 (2002) - [j10]Robert Ponec, Xavier Gironés, Ramon Carbó-Dorca
Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series. J. Chem. Inf. Comput. Sci. 42(3): 564-570 (2002) - [j9]Xavier Gironés, Lluís Amat, Ramon Carbó-Dorca
Modeling Large Macromolecular Structures Using Promolecular Densities. J. Chem. Inf. Comput. Sci. 42(4): 847-852 (2002) - [j8]Xavier Gironés, Ramon Carbó-Dorca
Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets. J. Chem. Inf. Comput. Sci. 42(5): 1185-1193 (2002) - 2001
- [j7]Ana Gallegos Saliner
Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity. J. Comput. Aided Mol. Des. 15(1): 67-80 (2001) - [j6]Xavier Gironés, Ana Gallegos Saliner
Antimalarial activity of synthetic 1, 2, 4-trioxanes and cyclic peroxy ketals, a quantum similarity study. J. Comput. Aided Mol. Des. 15(12): 1053-1063 (2001) - [j5]Xavier Gironés, David Robert, Ramon Carbó-Dorca:
TGSA: A molecular superposition program based on topo-geometrical considerations. J. Comput. Chem. 22(2): 255-263 (2001) - 2000
- [j4]Xavier Gironés, Lluís Amat, David Robert, Ramon Carbó-Dorca
Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies. J. Comput. Aided Mol. Des. 14(5): 477-485 (2000) - [j3]David Robert, Xavier Gironés, Ramon Carbó-Dorca
Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity: A Molecular Quantum Similarity Study. J. Chem. Inf. Comput. Sci. 40(3): 839-846 (2000) - [j2]Xavier Gironés, Ana Gallegos Saliner
Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR. J. Chem. Inf. Comput. Sci. 40(6): 1400-1407 (2000)
1990 – 1999
- 1999
- [j1]David Robert, Xavier Gironés, Ramon Carbó-Dorca
Facet diagrams for quantum similarity data. J. Comput. Aided Mol. Des. 13(6): 597-610 (1999)
Coauthor Index
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