Xavier Gironés
Orcid: 0000-0002-2329-5927
According to our database1,
Xavier Gironés
authored at least 23 papers
between 1999 and 2021.
Collaborative distances:
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Bibliography
2021
PhD thesis, 2021
2020
Real-time localization of multi-oriented text in natural scene images using a linear spatial filter.
J. Real Time Image Process., 2020
2017
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, 2017
Proceedings of the 14th IAPR International Conference on Document Analysis and Recognition, 2017
2013
IEEE Signal Process. Mag., 2013
2011
Supervised texture segmentation through a multi-level pixel-based classifier based on specifically designed filters.
Proceedings of the 18th IEEE International Conference on Image Processing, 2011
2006
Molecular Quantum Similarity Measures from Fermi Hole Densities: Modeling Hammett Sigma Constants.
J. Chem. Inf. Model., 2006
2005
Topological Quantum Similarity Indices Based on Fitted Densities: Theoretical Background and QSPR Application.
J. Chem. Inf. Model., 2005
2004
TGSA-Flex: Extending the capabilities of the Topo-Geometrical superposition algorithm to handle flexible molecules.
J. Comput. Chem., 2004
2003
Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures.
J. Chem. Inf. Comput. Sci., 2003
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., 2003
Quantum Similarity Superposition Algorithm (QSSA): A Consistent Scheme for Molecular Alignment and Molecular Similarity Based on Quantum Chemistry.
J. Chem. Inf. Comput. Sci., 2003
2002
Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series.
J. Chem. Inf. Comput. Sci., 2002
Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets.
J. Chem. Inf. Comput. Sci., 2002
Using Molecular Quantum Similarity Measures under Stochastic Transformation To Describe Physical Properties of Molecular Systems.
J. Chem. Inf. Comput. Sci., 2002
J. Chem. Inf. Comput. Sci., 2002
2001
J. Comput. Chem., 2001
Antimalarial activity of synthetic 1, 2, 4-trioxanes and cyclic peroxy ketals, a quantum similarity study.
J. Comput. Aided Mol. Des., 2001
Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity.
J. Comput. Aided Mol. Des., 2001
2000
Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity: A Molecular Quantum Similarity Study.
J. Chem. Inf. Comput. Sci., 2000
Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR.
J. Chem. Inf. Comput. Sci., 2000
Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies.
J. Comput. Aided Mol. Des., 2000
1999