2015 | 2007 | 2006 | 2005 | 2003 | 2002 | 2001 | 2000 | 1999 | 1998 | 1997 | 1996 | 1995 | 1994

2017 (4)
  1. Estrada, E., M. Benzi. What is the meaning of the graph energy after all? Discrete Applied Mathematics 230, 2017, 71-77. [PDF]

  2. Estrada, E., E. Hameed, N. Hatano, M. Langer. Path-Laplacian operators and superdiffusive processes on graphs. One-dimensional case. Linear Algebra and its Applications, 523, 2017, 307-334. [PDF]

  3. Estrada, E., A. Ali Alhomaidhi, F. Al-Thukair. Exploring the “Middle Earth” of network spectra via a Gaussian matrix function. Chaos: An Interdisciplinary Journal of Nonlinear Science, 27, 2017, 023109. [PDF]

  4. Estrada, E. The ABC matrix. Journal of Mathematical Chemistry, 55, 2017, 1021-1033. [PDF]

2008 (3)
  1. Estrada, E. Atom-Bond Connectivity and the Energetic of Branched Alkanes. Chemical Physics Letters 463, 2008, 422-425. [PDF]

  2. Estrada, E.; Matamala, A. R. GTI-Space: The Space of Generalized Topological Indices. Journal of Mathematical Chemistry, 43, 2008, 508-517. [PDF]

  3. Estrada, E. Quantum-Chemical Foundations of the Topological Sub-Structural Molecular Design. Journal of Physical Chemistry A, 112, 2008, 5208-5217. [PDF]

2007 (1)
  1. Gutman, I.; Estrada, E.; Rodriguez-Velazquez, J. A. On a graph-spectrum-based structure descriptor. Croatica Chemica Acta 80, 2007, 151-154. [PDF]

2006 (2)
  1. Estrada, E. On the dimensionality of aromaticity criteria. MATCH: Communications in Mathematical and in Computer Chemistry 56, 2006, 331-344. [PDF]

  2. E Estrada,  Rodriguez-Velazquez, J. A.; Randic, M. Atomic branching in molecules.International Journal of Quantum Chemistry 106, 2006, 823-832. [PDF]

2005 (2)
  1. Matamala, A. R.; Estrada, E. Simplex optimization of generalized topological index (GTI-Simplex): A unified approach to optimize QSPR models. Journal of Physical Chemistry A 109, 2005, 9890-9895. [PDF]

  2. Matamala, A. R.; Estrada, E. Generalised topological indices. Optimisation methodology and physico-chemical interpretation. Chemical Physics Letters 410, 2005, 343-347. [PDF]

2003 (2)
  1. Estrada, E.; Avnir, D. Continuous Symmetry Numbers and Entropy. Journal of the American Chemical Society 125, 2003, 4368-4375.

  2. Estrada, E. Generalized Graph Matrix, Graph Geometry, Quantum Chemistry and the Optimal Description of Physicochemical Properties. Journal of Physical Chemistry A, 107, 2003, 7482-7489.

2002 (1)
  1. Estrada, E. Physicochemical Interpretation of Molecular Connectivity Indices. Journal of Physical Chemistry A 106, 2002, 9085-9091.

2001 (4)
  1. Estrada, E.; Gutierrez , Y. The Balaban J index in the multidimensional space of generalized topological indices. Generalizations and QSPR improvements. MATCH: Communications in Mathematical and in Computer Chemistry 44, 2001, 155-167.

  2. Estrada, E. Generalization of topological indices. Chemical Physics Letters 336, 2001, 248-252.

  3. Estrada, E.; Molina, E. Novel local (fragment-based) topological molecular descriptors for QSPR/QSAR and molecular design. Journal of Molecular Graphics and Modelling 20, 2001, 54-74.

  4. Estrada, E.; Molina, E. 3D connectivity indices in QSPR/QSAR. Journal of Chemical Information and Computer Science 41, 2001, 791-797.

2000 (1)
  1. Diudea, M.; Kiss, A. A.; Estrada, E.; Guevara, N. Connectivity-, Wiener- and Harary-Type Indices of Dendrimers. Croatica Chemica Acta 73, 2000, 367-381.

1999 (5)
  1. Estrada, E. Edge-Connectivity Indices in QSPR/QSAR Studies. 2. Accounting for Long-range Bond Contributions. Journal of Chemical Information and Computer Sciences 39, 1999, 1042-1048.

  2. Estrada, E.; Rodriguez, L. Edge-Connectivity Indices in QSPR/QSAR Studies. 1. Comparison to Other Topological Indices in QSPR Studies. Journal of Chemical Information and Computer Sciences 39, 1999, 1037-1041.

  3. Estrada, E. Connectivity Polynomial and Long-Range Contributions in the Molecular Connectivity Model. Chemical Physics Letters 312, 1999, 556-560.

  4. Gutman, I.; Estrada, E.; Ivanciuc, O. Some Properties of the Wiener Polynomial of Trees. Graph Theory Notes. New York XXXVI, 1999, 7-13.

  5. Estrada, E. Generalized Spectral Moments of the Iterated Line Graphs Sequence. A Novel Approach to QSPR Studies. Journal of Chemical Information and Computer Science 39, 1999, 90-95.

1998 (6)
  1. Estrada, E.; Guevara, N.; Gutman, I.; Rodriguez, L. Molecular Connectivity Indices of Iterated Line Graphs. A New Source of Descriptors for QSPR and QSAR. SAR & QSAR in Environmental Research 9, 1998, 229-240.

  2. Estrada, E.; Ivanciuc, O.; Gutman, I.; Gutierrez, A.; Rodriguez, L. Extended Wiener Indices. A New Set of Descriptors for Quantitative Structure-Property Studies. New Journal of Chemistry 22, 1998, 819-823.

  3. Estrada, E. Spectral Moments of Edge Adjacency Matrix in Molecular Graphs. 3. Molecules Containing Cycles. Journal of Chemical Information and Computer Science, 38, 1998, 23-27.

  4. Gutman, I.; Markovic, S.; Vesovic, A.; Estrada, E. Approximating total p-electron energy in terms of spectral moments. A quantitative approach. Journal of the Serbian Chemical Society 63, 1998, 639-646.

  5. Estrada, E.; Torres, L.; Rodriguez, L.; Gutman, I. An atom-bond connectivity index: Modelling the enthalpy of formation of alkanes. Indian Journal of Chemistry 37A, 1998, 849-855.

  6. Gutman, I.; Popovic, L.; Estrada, E.; Bertz, S. H. The line graph model. Predicting physico-chemical properties of alkanes. Acta Chimica Hungarica-Models in Chemistry 135, 1998, 147-155.

1997 (5)
  1. Estrada, E.; Rodriguez, L. Matrix Algebraic Manipulations of Molecular Graphs. 2. Harary- and MTI- Like Molecular Descriptors. Communications in Mathematical Chemistry (MATCH) 35, 1997, 157-167.

  2. Estrada, E.; Rodriguez, L.; Gutierrez, A. Matrix Algebraic Manipulations of Molecular Graphs. 1. Graph Theoretical Invariants Based on Distances and Adjacency Matrices. Communications in Mathematical Chemistry (MATCH) 35, 1997, 145-156.

     

  3. Estrada, E. Spectral Moments of the Edge Adjacency Matrix of Molecular Graphs. 2. Molecules Containing Heteroatoms and QSAR Applications. Journal of Chemical Information and Computer Science 37, 1997, 320-328.

  4. Gutman, I.; Popovic, L.; Mishra, B. K.; Kuanar, M.; Estrada, E.; Guevara, N. Application of line graphs in physical chemistry. Predicting the surface tensions of alkanes. Journal of the Serbian Chemical Society 62, 1997, 1025-1029.

  5. Estrada, E.; Rodriguez, L. Decomposition of the Wiener number into contributions coming from homodistant pairs of vertices. Definition and a QSAR application. Journal of the Serbian Chemical Society 62, 1997, 199-206.

1996 (4)
  1. Estrada, E.; Gutman, I. A Topological Index Based on Distances of Edges of Molecular Graphs. Journal of Chemical Information and Computer Science 36, 1996, 850-853.

  2. Estrada, E. Spectral Moments of Edge Adjacency Matrix in Molecular Graphs. 1. Definition and Applications to the Prediction of Physical Properties of Alkanes. Journal of Chemical Information and Computer Science 36, 1996, 844-849.

  3. Gutman, I.; Estrada, E. Topological Indices Based on the Line Graph of the Molecular Graph. Journal of Chemical Information and Computer Science 36, 1996, 541-543.

  4. Estrada, E.; Ramirez, A. Edge Adjacency Relationships and Molecular Topographic Descriptors. Definition and QSAR Applications. Journal of Chemical Information and Computer Science 36, 1996, 837-843.

1995 (4)
  1. Estrada, E. Graph Theoretical Invariant of Randic Revisited. Journal of Chemical Information and Computer Science 35, 1995, 1022-1025.

  2. Estrada, E. Three-Dimensional Descriptors Based on Electron Charge Density Weighted Graphs. Journal of Chemical Information and Computer Science 35, 1995, 708-713.

  3. Estrada, E. Edge Adjacency Relationships in Molecular Graphs Containing Heteroatoms: A New Topological Index Related to Molar Volume. Journal of Chemical Information and Computer Science 35, 1995, 701-707.

  4. Estrada, E. Edge Adjacency Relationships and a Novel Topological Index Related to Molecular Volume. Journal of Chemical Information and Computer Science 35, 1995, 31-33.