Search results for "Ernesto Estrada"

Hits ?▲	Authors	Title	Venue	Year	Link
1	Michele Benzi, Ernesto Estrada, Christine Klymko	Ranking hubs and authorities using matrix functions	CoRR	2012	DBLP BibTeX RDF
1	Ernesto Estrada, Naomichi Hatano, Michele Benzi	The Physics of Communicability in Complex Networks	CoRR	2011	DBLP BibTeX RDF
1	Ernesto Estrada, Desmond J. Higham	Network Properties Revealed through Matrix Functions.	SIAM Review	2010	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Silvia Gago, Gilles Caporossi	Design of highly synchronizable and robust networks.	Automatica	2010	DBLP DOI BibTeX RDF
1	Ernesto Estrada	Structural Patterns in Complex Networks through Spectral Analysis.	SSPR/SPR	2010	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Naomichi Hatano	Communicability Graph and Community Structures in Complex Networks	CoRR	2009	DBLP BibTeX RDF
1	Ernesto Estrada, Naomichi Hatano	Communicability graph and community structures in complex networks.	Applied Mathematics and Computation	2009	DBLP DOI BibTeX RDF
1	Ernesto Estrada	Point scattering: A new geometric invariant with applications from (Nano)clusters to biomolecules.	Journal of Computational Chemistry	2007	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Eugenio Uriarte	Erratum to "Folding degrees of azurins and pseudoazurins. Implications for structure and function" [Computational Biology and Chemistry 29 (2005) 345-353].	Computational Biology and Chemistry	2007	DBLP DOI BibTeX RDF
1	Santiago Vilar, Ernesto Estrada, Eugenio Uriarte, Lourdes Santana, Yaquelin Gutierrez	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.	Journal of Chemical Information and Modeling	2005	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Eugenio Uriarte	Folding degrees of azurins and pseudoazurins: Implications for structure and function.	Computational Biology and Chemistry	2005	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Grace Patlewicz, Yaquelin Gutierrez	From Knowledge Generation to Knowledge Archive. A General Strategy Using TOPS-MODE with DEREK To Formulate New Alerts for Skin Sensitization.	Journal of Chemical Information and Modeling	2004	DBLP DOI BibTeX RDF
1	Ernesto Estrada	A Protein Folding Degree Measure and Its Dependence on Crystal Packing, Protein Size, Secondary Structure, and Domain Structural Class.	Journal of Chemical Information and Modeling	2004	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Humberto González	What Are the Limits of Applicability for Graph Theoretic Descriptors in QSPR/QSAR? Modeling Dipole Moments of Aromatic Compounds with TOPS-MODE Descriptors.	Journal of Chemical Information and Computer Sciences	2003	DBLP DOI BibTeX RDF
1	Ernesto Estrada	Application of a novel graph-theoretic folding degree index to the study of steroid-DB3 antibody binding affinity.	Computational Biology and Chemistry	2003	DBLP DOI BibTeX RDF
1	Ernesto Estrada	Characterization of the folding degree of proteins.	Bioinformatics	2002	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Santiago Vilar, Eugenio Uriarte, Yaquelin Gutierrez	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.	Journal of Chemical Information and Computer Sciences	2002	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Enrique Molina Pérez	3D Connectivity Indices in QSPR/QSAR Studies.	Journal of Chemical Information and Computer Sciences	2001	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Enrique Molina Pérez, Iliana Perdomo-López	Can 3D Structural Parameters Be Predicted from 2D (Topological) Molecular Descriptors?	Journal of Chemical Information and Computer Sciences	2001	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Iliana Perdomo-López, Juan J. Torres-Labandeira	Combination of 2D-, 3D-Connectivity and Quantum Chemical Descriptors in QSPR. Complexation of - and -Cyclodextrin with Benzene Derivatives.	Journal of Chemical Information and Computer Sciences	2001	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Yaquelin Gutierrez, Humberto González	Modeling Diamagnetic and Magnetooptic Properties of Organic Compounds with the TOSS-MODE Approach.	Journal of Chemical Information and Computer Sciences	2000	DBLP DOI BibTeX RDF
1	Ernesto Estrada	A Computer-based Approach to Describe the 13C NMR Chemical Shifts of Alkanes by the Generalized Spectral Moments of Iterated Line Graphs.	Computers & Chemistry	2000	DBLP DOI BibTeX RDF
1	Ernesto Estrada	Edge-Connectivity Indices in QSPR/QSAR Studies, 2. Accounting for Long-Range Bond Contributions.	Journal of Chemical Information and Computer Sciences	1999	DBLP DOI BibTeX RDF
1	Ernesto Estrada	Generalized Spectral Moments of the Iterated Line Graphs Sequence. A Novel Approach to QSPR Studies.	Journal of Chemical Information and Computer Sciences	1999	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Lissette Rodríguez	Edge-Connectivity Indices in QSPR/QSAR Studies, 1. Comparison to Other Topological Indices in QSPR Studies.	Journal of Chemical Information and Computer Sciences	1999	DBLP DOI BibTeX RDF
1	Ernesto Estrada	Spectral Moments of the Edge Adjacency Matrix in Molecular Graphs. 3. Molecules Containing Cycles.	Journal of Chemical Information and Computer Sciences	1998	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Nicolais Guevara, Ivan Gutman	Extension of Edge Connectivity Index. Relationships to Line Graph Indices and QSPR Applications.	Journal of Chemical Information and Computer Sciences	1998	DBLP DOI BibTeX RDF
1	Ernesto Estrada	Spectral Moments of the Edge-Adjacency Matrix of Molecular Graphs, 2. Molecules Containing Heteroatoms and QSAR Applications.	Journal of Chemical Information and Computer Sciences	1997	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Alain Ramírez	Edge Adjacency Relationships and Molecular Topographic Descriptors. Definition and QSAR Applications.	Journal of Chemical Information and Computer Sciences	1996	DBLP DOI BibTeX RDF
1	Ernesto Estrada	Spectral Moments of the Edge Adjacency Matrix in Molecular Graphs, 1. Definition and Applications to the Prediction of Physical Properties of Alkanes.	Journal of Chemical Information and Computer Sciences	1996	DBLP DOI BibTeX RDF
1	Ernesto Estrada, Ivan Gutman	A Topological Index Based on Distances of Edges of Molecular Graphs.	Journal of Chemical Information and Computer Sciences	1996	DBLP DOI BibTeX RDF
1	Ivan Gutman, Ernesto Estrada	Topological Indices Based on the Line Graph of the Molecular Graph.	Journal of Chemical Information and Computer Sciences	1996	DBLP DOI BibTeX RDF
1	Ernesto Estrada	Graph Theoretical Invariant of Randic Revisited.	Journal of Chemical Information and Computer Sciences	1995	DBLP BibTeX RDF
1	Ernesto Estrada	Edge Adjacency Relationships and a Novel Topological Index Related to Molecular Volume.	Journal of Chemical Information and Computer Sciences	1995	DBLP BibTeX RDF
1	Ernesto Estrada	Three-Dimensional Molecular Descriptors Based on Electron Charge Density Weighted Graphs.	Journal of Chemical Information and Computer Sciences	1995	DBLP BibTeX RDF
1	Ernesto Estrada	Edge adjacency relationships in molecular graphs containing heteroatoms: a new topological index related to molar volume.	Journal of Chemical Information and Computer Sciences	1995	DBLP BibTeX RDF

Publications of "Ernesto Estrada" ( http://dblp.L3S.de/Authors/Ernesto_Estrada )