Ernesto Estrada
Orcid: 0000-0002-3066-7418
According to our database1,
Ernesto Estrada
authored at least 88 papers
between 1995 and 2024.
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Bibliography
2024
Comput. Appl. Math., February, 2024
CoRR, 2024
2023
What Is in a Simplicial Complex? A Metaplex-Based Approach to Its Structure and Dynamics.
Entropy, December, 2023
2022
2021
2020
Metaplex Networks: Influence of the Exo-Endo Structure of Complex Systems on Diffusion.
SIAM Rev., 2020
SIAM J. Financial Math., 2020
SIAM J. Appl. Dyn. Syst., 2020
J. Complex Networks, 2020
J. Complex Networks, 2020
2019
Visualization and machine learning analysis of complex networks in hyperspherical space.
Pattern Recognit., 2019
Appl. Math. Comput., 2019
"Melting" of complex networks. A mathematical model of complex networks resilience to external stress.
Appl. Math. Comput., 2019
2018
J. Complex Networks, 2018
Complex., 2018
Proceedings of the IEEE International Symposium on Circuits and Systems, 2018
Proceedings of the Extraction et Gestion des Connaissances, 2018
Communicability in Networked Systems - Implications for Stability, Spatial Efficiency and Dynamical Process.
Proceedings of the 3rd International Conference on Complexity, 2018
2017
Random neighborhood graphs as models of fracture networks on rocks: Structural and dynamical analysis.
Appl. Math. Comput., 2017
2016
CoRR, 2016
CoRR, 2016
2015
SIAM J. Appl. Math., 2015
CoRR, 2015
2014
Discret. Appl. Math., 2014
Special issue on the occasion of the International Workshop on Complex Networks and their Applications.
J. Complex Networks, 2014
2013
About the Discriminant Power of the Subgraph Centrality and Other Centrality Measures About the Discriminant Power of the Subgraph Centrality and Other Centrality Measures (Working paper).
CoRR, 2013
CoRR, 2013
CoRR, 2013
J. Complex Networks, 2013
2012
2011
2010
Proceedings of the Structural, 2010
Resistance Distance, Information Centrality, Node Vulnerability and Vibrations in Complex Networks.
Proceedings of the Network Science - Complexity in Nature and Technology., 2010
Proceedings of the Network Science - Complexity in Nature and Technology., 2010
2009
Appl. Math. Comput., 2009
2007
Generalized Topological Indices. Modeling Gas-Phase Rate Coefficients of Atmospheric Relevance.
J. Chem. Inf. Model., 2007
A Protein Folding Degree Measure and Its Dependence on Crystal Packing, Protein Size, Secondary Structure, and Domain Structural Class [<i>J. Chem. Inf. </i><i>Comput. Sci, 44, </i>1238-1250 (2004)].
J. Chem. Inf. Model., 2007
Point scattering: A new geometric invariant with applications from (Nano)clusters to biomolecules.
J. Comput. Chem., 2007
Erratum to "Folding degrees of azurins and pseudoazurins. Implications for structure and function" [Computational Biology and Chemistry 29 (2005) 345-353].
Comput. Biol. Chem., 2007
2006
J. Chem. Inf. Model., 2006
Predicting infinite dilution activity coefficients of organic compounds in water by quantum-connectivity descriptors.
J. Comput. Aided Mol. Des., 2006
2005
In Silico Studies toward the Discovery of New Anti-HIV Nucleoside Compounds through the Use of TOPS-MODE and 2D/3D Connectivity Indices. 2. Purine Derivatives.
J. Chem. Inf. Model., 2005
Folding degrees of azurins and pseudoazurins: Implications for structure and function.
Comput. Biol. Chem., 2005
2004
From Knowledge Generation to Knowledge Archive. A General Strategy Using TOPS-MODE with DEREK To Formulate New Alerts for Skin Sensitization.
J. Chem. Inf. Model., 2004
A Protein Folding Degree Measure and Its Dependence on Crystal Packing, Protein Size, Secondary Structure, and Domain Structural Class.
J. Chem. Inf. Model., 2004
Quantum-connectivity descriptors in modeling solubility of environmentally important organic compounds.
J. Comput. Chem., 2004
2003
What Are the Limits of Applicability for Graph Theoretic Descriptors in QSPR/QSAR? Modeling Dipole Moments of Aromatic Compounds with TOPS-MODE Descriptors.
J. Chem. Inf. Comput. Sci., 2003
Application of a novel graph-theoretic folding degree index to the study of steroid-DB3 antibody binding affinity.
Comput. Biol. Chem., 2003
2002
In Silico Studies toward the Discovery of New Anti-HIV Nucleoside Compounds with the Use of TOPS-MODE and 2D/3D Connectivity Indices, 1. Pyrimidyl Derivatives.
J. Chem. Inf. Comput. Sci., 2002
2001
Combination of 2D-, 3D-Connectivity and Quantum Chemical Descriptors in QSPR. Complexation of - and -Cyclodextrin with Benzene Derivatives.
J. Chem. Inf. Comput. Sci., 2001
Can 3D Structural Parameters Be Predicted from 2D (Topological) Molecular Descriptors?
J. Chem. Inf. Comput. Sci., 2001
2000
Modeling Diamagnetic and Magnetooptic Properties of Organic Compounds with the TOSS-MODE Approach.
J. Chem. Inf. Comput. Sci., 2000
A Computer-based Approach to Describe the 13C NMR Chemical Shifts of Alkanes by the Generalized Spectral Moments of Iterated Line Graphs.
Comput. Chem., 2000
1999
Edge-Connectivity Indices in QSPR/QSAR Studies, 1. Comparison to Other Topological Indices in QSPR Studies.
J. Chem. Inf. Comput. Sci., 1999
Edge-Connectivity Indices in QSPR/QSAR Studies, 2. Accounting for Long-Range Bond Contributions.
J. Chem. Inf. Comput. Sci., 1999
Generalized Spectral Moments of the Iterated Line Graphs Sequence. A Novel Approach to QSPR Studies.
J. Chem. Inf. Comput. Sci., 1999
1998
Extension of Edge Connectivity Index. Relationships to Line Graph Indices and QSPR Applications.
J. Chem. Inf. Comput. Sci., 1998
Spectral Moments of the Edge Adjacency Matrix in Molecular Graphs. 3. Molecules Containing Cycles.
J. Chem. Inf. Comput. Sci., 1998
1997
Spectral Moments of the Edge-Adjacency Matrix of Molecular Graphs, 2. Molecules Containing Heteroatoms and QSAR Applications.
J. Chem. Inf. Comput. Sci., 1997
1996
J. Chem. Inf. Comput. Sci., 1996
Edge Adjacency Relationships and Molecular Topographic Descriptors. Definition and QSAR Applications.
J. Chem. Inf. Comput. Sci., 1996
J. Chem. Inf. Comput. Sci., 1996
Spectral Moments of the Edge Adjacency Matrix in Molecular Graphs, 1. Definition and Applications to the Prediction of Physical Properties of Alkanes.
J. Chem. Inf. Comput. Sci., 1996
1995
Three-Dimensional Molecular Descriptors Based on Electron Charge Density Weighted Graphs.
J. Chem. Inf. Comput. Sci., 1995
Edge adjacency relationships in molecular graphs containing heteroatoms: a new topological index related to molar volume.
J. Chem. Inf. Comput. Sci., 1995
Edge Adjacency Relationships and a Novel Topological Index Related to Molecular Volume.
J. Chem. Inf. Comput. Sci., 1995