Xavier Gironés

Orcid: 0000-0002-2329-5927

According to our database1, Xavier Gironés authored at least 23 papers between 1999 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2021
Real-Time Localization of Multi-Oriented Text in Natural Scene Images.
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

Real-Time Text Localization in Natural Scene Images Using a Linear Spatial Filter.
Proceedings of the 14th IAPR International Conference on Document Analysis and Recognition, 2017

2013
Full Quadrant Approximations for the Arctangent Function [Tips and Tricks].
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

Modeling Large Macromolecular Structures Using Promolecular Densities.
J. Chem. Inf. Comput. Sci., 2002

2001
TGSA: A molecular superposition program based on topo-geometrical considerations.
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
Facet diagrams for quantum similarity data.
J. Comput. Aided Mol. Des., 1999


  Loading...