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Ramon Carbó-Dorca: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Xavier Gironés, Lluís Amat, David Robert, Ramon Carbó-Dorca
    Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:5, pp:477-485 [Journal]
  2. Xavier Gironés, Ana Gallegos Saliner, Ramon Carbó-Dorca
    Antimalarial activity of synthetic 1, 2, 4-trioxanes and cyclic peroxy ketals, a quantum similarity study. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:12, pp:1053-1063 [Journal]
  3. Ana Gallegos Saliner, David Robert, Xavier Gironés, Ramon Carbó-Dorca
    Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:1, pp:67-80 [Journal]
  4. Robert Ponec, Lluís Amat, Ramon Carbó-Dorca
    Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:3, pp:259-270 [Journal]
  5. David Robert, Xavier Gironés, Ramon Carbó-Dorca
    Facet diagrams for quantum similarity data. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:6, pp:597-610 [Journal]
  6. Lluís Amat, Ramon Carbó-Dorca
    Fitted electronic density functions from H to Rn for use in quantum similarity measures: cis-diamminedichloroplatinum(II) complex as an application example. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:9, pp:911-920 [Journal]
  7. Lluís Amat, Ramon Carbó-Dorca, Robert Ponec
    Molecular quantum similarity measures as an alternative to log P values in QSAR studies. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:14, pp:1575-1583 [Journal]
  8. Pere Constans, Lluís Amat, Ramon Carbó-Dorca
    Toward a global maximization of the molecular similarity function: Superposition of two molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:6, pp:826-846 [Journal]
  9. Ana Gallegos, Ramon Carbó-Dorca, François Lodier, Eric Cancès, Andreas Savin
    Maximal probability domains in linear molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:5, pp:455-460 [Journal]
  10. Xavier Gironés, Ramon Carbó-Dorca
    TGSA-Flex: Extending the capabilities of the Topo-Geometrical superposition algorithm to handle flexible molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:2, pp:153-159 [Journal]
  11. Xavier Gironés, David Robert, Ramon Carbó-Dorca
    TGSA: A molecular superposition program based on topo-geometrical considerations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:2, pp:255-263 [Journal]
  12. Robert Ponec, Gleb Yuzhakov, Ramon Carbó-Dorca
    Chemical structures from the analysis of domain-averaged Fermi holes: Multiple metalmetal bonding in transition metal compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:15, pp:1829-1838 [Journal]
  13. Lluís Amat, Emili Besalú, Ramon Carbó-Dorca, Robert Ponec
    Identification of Active Molecular Sites Using Quantum-Self-Similarity Measures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:978-991 [Journal]
  14. Lluís Amat, David Robert, Emili Besalú, Ramon Carbó-Dorca
    Molecular Quantum Similarity Measures Tuned 3D QSAR: An Antitumoral Family Validation Study. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:624-631 [Journal]
  15. Lluís Amat, Ramon Carbó-Dorca
    Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1188-1198 [Journal]
  16. Patrick Bultinck, Ramon Carbó-Dorca
    Molecular Quantum Similarity Matrix Based Clustering of Molecules Using Dendrograms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:1, pp:170-177 [Journal]
  17. Patrick Bultinck, Ramon Carbó-Dorca, Christian Van Alsenoy
    Quality of Approximate Electron Densities and Internal Consistency of Molecular Alignment Algorithms in Molecular Quantum Similarity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1208-1217 [Journal]
  18. Patrick Bultinck, Tom Kuppens, Xavier Gironés, Ramon Carbó-Dorca
    Quantum Similarity Superposition Algorithm (QSSA): A Consistent Scheme for Molecular Alignment and Molecular Similarity Based on Quantum Chemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1143-1150 [Journal]
  19. Patrick Bultinck, Wilfried Langenaeker, Ramon Carbó-Dorca, Jan P. Tollenaere
    Fast Calculation of Quantum Chemical Molecular Descriptors from the Electronegativity Equalization Method. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:422-428 [Journal]
  20. Noel Ferro, Ana Gallegos, Patrick Bultinck, Hans-Jörg Jacobsen, Ramon Carbó-Dorca, Thomas Reinard
    Coulomb and Overlap Self-Similarities: A Comparative Selectivity Analysis of Structure-Function Relationships for Auxin-like Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:4, pp:1751-1762 [Journal]
  21. Xavier Gironés, Lluís Amat, Ramon Carbó-Dorca
    Modeling Large Macromolecular Structures Using Promolecular Densities. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:4, pp:847-852 [Journal]
  22. Xavier Gironés, Ramon Carbó-Dorca
    Using Molecular Quantum Similarity Measures under Stochastic Transformation To Describe Physical Properties of Molecular Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:317-325 [Journal]
  23. Xavier Gironés, Ramon Carbó-Dorca
    Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1185-1193 [Journal]
  24. Xavier Gironés, Ramon Carbó-Dorca
    Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets J. Chem. Inf. Comput. Sci. 42, 1185-1193 (2002) [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1335-1336 [Journal]
  25. Xavier Gironés, Ramon Carbó-Dorca, Robert Ponec
    Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2033-2038 [Journal]
  26. Xavier Gironés, Ana Gallegos Saliner, Ramon Carbó-Dorca
    Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1400-1407 [Journal]
  27. Joaquim Chaves Martinez, Joan M. Barroso, Patrick Bultinck, Ramon Carbó-Dorca
    Toward an Alternative Hardness Kernel Matrix Structure in the Electronegativity Equalization Method (EEM). [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:4, pp:1657-1665 [Journal]
  28. Robert Ponec, Xavier Gironés, Ramon Carbó-Dorca
    Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:564-570 [Journal]
  29. David Robert, Lluís Amat, Ramon Carbó-Dorca
    Three-Dimensional Quantitative Structure-Activity Relationships from Tuned Molecular Quantum Similarity Measures: Prediction of the Corticosteroid-Binding Globulin Binding Affinity for a Steroid Family. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:333-344 [Journal]
  30. David Robert, Ramon Carbó-Dorca
    A Formal Comparison between Molecular Quantum Similarity Measures and Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:469-475 [Journal]
  31. David Robert, Ramon Carbó-Dorca
    Analyzing the Triple Density Molecular Quantum Similarity Measures with the INDSCAL Model. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:620-623 [Journal]
  32. David Robert, Xavier Gironés, Ramon Carbó-Dorca
    Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity: A Molecular Quantum Similarity Study. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:839-846 [Journal]
  33. Ana Gallegos Saliner, Lluís Amat, Ramon Carbó-Dorca, T. Wayne Schultz, Mark T. D. Cronin
    Molecular Quantum Similarity Analysis of Estrogenic Activity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1166-1176 [Journal]

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