Xavier Gironés

Publication Activity (10 Years)

Years Active: 1999-2020
Publications (10 Years): 3

Top Topics

Experiential Knowledge

Natural Scene Images

Top Venues

Computación y Sistemas

IEEE Signal Process. Mag.

J. Real Time Image Process.

Publications

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) (2020)
Cristian Barrué Subirana, Atia Cortés, Ulises Cortés García, Frédéric Tétard, Xavier Gironés
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)
Xavier Gironés, Carme Julià
Real-Time Text Localization in Natural Scene Images Using a Linear Spatial Filter. ICDAR (2017)
Xavier Gironés, Carme Julià, Domenec Puig
Full Quadrant Approximations for the Arctangent Function [Tips and Tricks]. IEEE Signal Process. Mag. 30 (1) (2013)
Jaime Melendez, Xavier Gironés, Domenec Puig
Supervised texture segmentation through a multi-level pixel-based classifier based on specifically designed filters. ICIP (2011)
Xavier Gironés, Robert Ponec
Molecular Quantum Similarity Measures from Fermi Hole Densities: Modeling Hammett Sigma Constants. J. Chem. Inf. Model. 46 (3) (2006)
Anna Gallegos, Xavier Gironés
Topological Quantum Similarity Indices Based on Fitted Densities: Theoretical Background and QSPR Application. J. Chem. Inf. Model. 45 (2) (2005)
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) (2004)
Xavier Gironés, Ramon Carbó-Dorca, Robert Ponec
Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures. J. Chem. Inf. Comput. Sci. 43 (6) (2003)
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) (2003)
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. J. Chem. Inf. Comput. Sci. 43 (4) (2003)
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) (2002)
Xavier Gironés, Ramon Carbó-Dorca
Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets. J. Chem. Inf. Comput. Sci. 42 (5) (2002)
Xavier Gironés, Lluís Amat, Ramon Carbó-Dorca
Modeling Large Macromolecular Structures Using Promolecular Densities. J. Chem. Inf. Comput. Sci. 42 (4) (2002)
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) (2002)
Xavier Gironés, David Robert, Ramon Carbó-Dorca
TGSA: A molecular superposition program based on topo-geometrical considerations. J. Comput. Chem. 22 (2) (2001)
Ana Gallegos Saliner, David Robert, Xavier Gironés, Ramon Carbó-Dorca
Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity. J. Comput. Aided Mol. Des. 15 (1) (2001)
Xavier Gironés, Ana Gallegos Saliner, Ramon Carbó-Dorca
Antimalarial activity of synthetic 1, 2, 4-trioxanes and cyclic peroxy ketals, a quantum similarity study. J. Comput. Aided Mol. Des. 15 (12) (2001)
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) (2000)
Xavier Gironés, Ana Gallegos Saliner, Ramon Carbó-Dorca
Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR. J. Chem. Inf. Comput. Sci. 40 (6) (2000)
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) (2000)
David Robert, Xavier Gironés, Ramon Carbó-Dorca
Facet diagrams for quantum similarity data. J. Comput. Aided Mol. Des. 13 (6) (1999)