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Publications of Ramon Carbó-Dorca Ramon Carbó ( http://dblp.L3S.de/Authors/Ramon_Carbó-Dorca )

Publication years (Num. hits)
1992-2000 (18) 2001-2003 (16) 2004-2018 (15) 2019 (2)
Publication types (Num. hits)
article(50) incollection(1)
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Found 52 publication records. Showing 51 according to the selection in the facets
Hits ? Authors Title Venue Year Link Author keywords
1Ramon Carbó-Dorca "Solved and unsolved problems of structural chemistry" by Milan Randić, Marjana Novič, and Dejan Plavšić CRC Press, Boca Raton, 2016, XX+472 pp. ISBN 13-978-1-4987-1151-7. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Juan Andrés, Paul W. Ayers, Roberto Álvarez Boto, Ramon Carbó-Dorca, Henry Chermette, Jerzy Cioslowski, Julia Contreras-Garcia, David L. Cooper, Gernot Frenking, Carlo Gatti, Farnaz Heidar-Zadeh, Laurent Joubert, Ángel Martín Pendás, Eduard Matito, István Mayer, Alston J. Misquitta, Yirong Mo, Julien Pilmé, Paul L. A. Popelier, Martin Rahm, Eloy Ramos-Cordoba, Pedro Salvador, W. H. Eugen Schwarz, Shant Shahbazian, Bernard Silvi, Miquel Solà, Krzysztof Szalewicz, Vincent Tognetti, Frank Weinhold, Émilie-Laure Zins Nine questions on energy decomposition analysis. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2019 DBLP  DOI  BibTeX  RDF
1Satrya Fajri Pratama, Azah Kamilah Muda, Yun-Huoy Choo, Ramon Carbó-Dorca, Ajith Abraham Using 3D Hahn Moments as A Computational Representation of ATS Drugs Molecular Structure. Search on Bibsonomy CoRR The full citation details ... 2018 DBLP  BibTeX  RDF
1Ramon Carbó-Dorca Aromaticity, quantum multimolecular polyhedra, and quantum QSPR fundamental equation. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2016 DBLP  DOI  BibTeX  RDF
1Ramon Carbó-Dorca Notes on quantitative structure-property relationships (QSPR), part 3: Density functions origin shift as a source of quantum QSPR algorithms in molecular spaces. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2013 DBLP  DOI  BibTeX  RDF
1Ramon Carbó-Dorca, Emili Besalú, Luz Dary Mercado Communications on quantum similarity, part 3: A geometric-quantum similarity molecular superposition algorithm. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2011 DBLP  DOI  BibTeX  RDF
1Ramon Carbó-Dorca, Emili Besalú Communications on quantum similarity (2): A geometric discussion on holographic electron density theorem and confined quantum similarity measures. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2010 DBLP  DOI  BibTeX  RDF
1Ramon Carbó-Dorca, Luz Dary Mercado Commentaries on quantum similarity (1): Density gradient quantum similarity. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2010 DBLP  DOI  BibTeX  RDF
1Ramon Carbó-Dorca, Ana Gallegos Quantum Similarity and Quantum Quantitative Structure-Properties Relationships (QQSPR). Search on Bibsonomy Encyclopedia of Complexity and Systems Science The full citation details ... 2009 DBLP  DOI  BibTeX  RDF
1Ramon Carbó-Dorca, Ana Gallegos Saliner Notes on quantitative structure-properties relationships (QSPR) part 2: The role of the number of atoms as a molecular descriptor. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2009 DBLP  DOI  BibTeX  RDF
1Albert Poater, Ana Gallegos Saliner, Ramon Carbó-Dorca, Jordi Poater, Miquel Solà, Luigi Cavallo, Andrew P. Worth Modeling the structure-property relationships of nanoneedles: A journey toward nanomedicine. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2009 DBLP  DOI  BibTeX  RDF
1Ramon Carbó-Dorca, Ana Gallegos, Ángel J. Sánchez Notes on quantitative structure-properties relationships (QSPR) (1): A discussion on a QSPR dimensionality paradox (QSPR DP) and its quantum resolution. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2009 DBLP  DOI  BibTeX  RDF
1Patrick Bultinck, Robert Ponec, Ramon Carbó-Dorca Aromaticity in linear polyacenes: Generalized population analysis and molecular quantum similarity approach. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
1Joaquim Chaves Martinez, Joan M. Barroso, Patrick Bultinck, Ramon Carbó-Dorca Toward an Alternative Hardness Kernel Matrix Structure in the Electronegativity Equalization Method (EEM). Search on Bibsonomy Journal of Chemical Information and Modeling The full citation details ... 2006 DBLP  DOI  BibTeX  RDF
1Noel 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. Search on Bibsonomy Journal of Chemical Information and Modeling The full citation details ... 2006 DBLP  DOI  BibTeX  RDF
1Ana Gallegos, Ramon Carbó-Dorca, François Lodier, Eric Cancès, Andreas Savin Maximal probability domains in linear molecules. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2005 DBLP  DOI  BibTeX  RDF
1Xavier Gironés, Ramon Carbó-Dorca TGSA-Flex: Extending the capabilities of the Topo-Geometrical superposition algorithm to handle flexible molecules. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2004 DBLP  DOI  BibTeX  RDF
1Robert Ponec, Gleb Yuzhakov, Ramon Carbó-Dorca Chemical structures from the analysis of domain-averaged Fermi holes: Multiple metalmetal bonding in transition metal compounds. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
1Patrick Bultinck, Wilfried Langenaeker, Ramon Carbó-Dorca, Jan P. Tollenaere Fast Calculation of Quantum Chemical Molecular Descriptors from the Electronegativity Equalization Method. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
1Xavier 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) Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
1Patrick 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. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
1Patrick Bultinck, Ramon Carbó-Dorca, Christian Van Alsenoy Quality of Approximate Electron Densities and Internal Consistency of Molecular Alignment Algorithms in Molecular Quantum Similarity. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
1Patrick Bultinck, Ramon Carbó-Dorca Molecular Quantum Similarity Matrix Based Clustering of Molecules Using Dendrograms. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
1Ana Gallegos Saliner, Lluís Amat, Ramon Carbó-Dorca, T. Wayne Schultz, Mark T. D. Cronin Molecular Quantum Similarity Analysis of Estrogenic Activity. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
1Xavier Gironés, Ramon Carbó-Dorca, Robert Ponec Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
1Xavier Gironés, Lluís Amat, Ramon Carbó-Dorca Modeling Large Macromolecular Structures Using Promolecular Densities. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2002 DBLP  DOI  BibTeX  RDF
1Robert Ponec, Xavier Gironés, Ramon Carbó-Dorca Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2002 DBLP  DOI  BibTeX  RDF
1Xavier Gironés, Ramon Carbó-Dorca Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2002 DBLP  DOI  BibTeX  RDF
1Xavier Gironés, Ramon Carbó-Dorca Using Molecular Quantum Similarity Measures under Stochastic Transformation To Describe Physical Properties of Molecular Systems. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2002 DBLP  DOI  BibTeX  RDF
1Xavier Gironés, David Robert, Ramon Carbó-Dorca TGSA: A molecular superposition program based on topo-geometrical considerations. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 2001 DBLP  DOI  BibTeX  RDF
1Ana Gallegos Saliner, David Robert, Xavier Gironés, Ramon Carbó-Dorca Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity. Search on Bibsonomy Journal of Computer-Aided Molecular Design The full citation details ... 2001 DBLP  DOI  BibTeX  RDF
1Xavier Gironés, Ana Gallegos Saliner, Ramon Carbó-Dorca Antimalarial activity of synthetic 1, 2, 4-trioxanes and cyclic peroxy ketals, a quantum similarity study. Search on Bibsonomy Journal of Computer-Aided Molecular Design The full citation details ... 2001 DBLP  DOI  BibTeX  RDF
1Lluís Amat, Emili Besalú, Ramon Carbó-Dorca, Robert Ponec Identification of Active Molecular Sites Using Quantum-Self-Similarity Measures. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2001 DBLP  DOI  BibTeX  RDF
1Xavier Gironés, Lluís Amat, David Robert, Ramon Carbó-Dorca Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies. Search on Bibsonomy Journal of Computer-Aided Molecular Design The full citation details ... 2000 DBLP  DOI  BibTeX  RDF
1Xavier Gironés, Ana Gallegos Saliner, Ramon Carbó-Dorca Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2000 DBLP  DOI  BibTeX  RDF
1Lluís Amat, Ramon Carbó-Dorca Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2000 DBLP  DOI  BibTeX  RDF
1David Robert, Xavier Gironés, Ramon Carbó-Dorca Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity: A Molecular Quantum Similarity Study. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 2000 DBLP  DOI  BibTeX  RDF
1Lluís 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. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 1999 DBLP  DOI  BibTeX  RDF
1David Robert, Xavier Gironés, Ramon Carbó-Dorca Facet diagrams for quantum similarity data. Search on Bibsonomy Journal of Computer-Aided Molecular Design The full citation details ... 1999 DBLP  DOI  BibTeX  RDF
1Robert Ponec, Lluís Amat, Ramon Carbó-Dorca Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach. Search on Bibsonomy Journal of Computer-Aided Molecular Design The full citation details ... 1999 DBLP  DOI  BibTeX  RDF
1David 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. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 1999 DBLP  DOI  BibTeX  RDF
1Lluís Amat, Ramon Carbó-Dorca, Robert Ponec Molecular quantum similarity measures as an alternative to log P values in QSAR studies. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 1998 DBLP  DOI  BibTeX  RDF
1David Robert, Ramon Carbó-Dorca A Formal Comparison between Molecular Quantum Similarity Measures and Indices. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 1998 DBLP  DOI  BibTeX  RDF
1David Robert, Ramon Carbó-Dorca Analyzing the Triple Density Molecular Quantum Similarity Measures with the INDSCAL Model. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 1998 DBLP  DOI  BibTeX  RDF
1Lluís Amat, David Robert, Emili Besalú, Ramon Carbó-Dorca Molecular Quantum Similarity Measures Tuned 3D QSAR: An Antitumoral Family Validation Study. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 1998 DBLP  DOI  BibTeX  RDF
1Pere Constans, Lluís Amat, Ramon Carbó-Dorca Toward a global maximization of the molecular similarity function: Superposition of two molecules. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 1997 DBLP  DOI  BibTeX  RDF
1Pere Constans, Ramon Carbó Atomic Shell Approximation: Electron Density Fitting Algorithm Restricting Coefficients to Positive Values. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 1995 DBLP  DOI  BibTeX  RDF
1Jordi Mestres, Miquel Solà, Miquel Duran, Ramon Carbó On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density. Search on Bibsonomy Journal of Computational Chemistry The full citation details ... 1994 DBLP  DOI  BibTeX  RDF
1Miquel Solà, Jordi Mestres, Miquel Duran, Ramon Carbó Ab Initio Quantum Molecular Similarity Measures on Metal-Substituted Carbonic Anhydrase (MIICA, M = Be, Mg, Mn, Co, Ni, Cu, Zn, and Cd). Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 1994 DBLP  DOI  BibTeX  RDF
1Ramon Carbó, Emili Besalú Definition, Mathematical Examples and Quantum Chemical Applications of Nested Summation Symbols and Logical Kronecker Deltas. Search on Bibsonomy Computers & Chemistry The full citation details ... 1994 DBLP  DOI  BibTeX  RDF
1Ramon Carbó, Blanca Calabuig Quantum similarity measures, molecular cloud description, and structure-properties relationships. Search on Bibsonomy Journal of Chemical Information and Computer Sciences The full citation details ... 1992 DBLP  DOI  BibTeX  RDF
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