Ramon Carbó-Dorca
Orcid: 0000-0002-9219-0686
According to our database1,
Ramon Carbó-Dorca
authored at least 53 papers
between 1992 and 2021.
Collaborative distances:
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on id.loc.gov
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Bibliography
2021
An HPC hybrid parallel approach to the experimental analysis of Fermat's theorem extension to arbitrary dimensions on heterogeneous computer systems.
J. Supercomput., 2021
2019
Divagations about the periodic table: Boolean hypercube and quantum similarity connections.
J. Comput. Chem., 2019
"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.
J. Comput. Chem., 2019
Using 3D Hahn Moments as A Computational Representation of ATS Drugs Molecular Structure.
Proceedings of the 11th International Conference on Soft Computing and Pattern Recognition (SoCPaR 2019), 2019
2016
Aromaticity, quantum multimolecular polyhedra, and quantum QSPR fundamental equation.
J. Comput. Chem., 2016
2013
Notes on quantitative structure-property relationships (QSPR), part 3: Density functions origin shift as a source of quantum QSPR algorithms in molecular spaces.
J. Comput. Chem., 2013
2011
Communications on quantum similarity, part 3: A geometric-quantum similarity molecular superposition algorithm.
J. Comput. Chem., 2011
2010
J. Comput. Chem., 2010
Communications on quantum similarity (2): A geometric discussion on holographic electron density theorem and confined quantum similarity measures.
J. Comput. Chem., 2010
2009
Quantum Similarity and Quantum Quantitative Structure-Properties Relationships (QQSPR).
Proceedings of the Encyclopedia of Complexity and Systems Science, 2009
Modeling the structure-property relationships of nanoneedles: A journey toward nanomedicine.
J. Comput. Chem., 2009
Notes on quantitative structure-properties relationships (QSPR) part 2: The role of the number of atoms as a molecular descriptor.
J. Comput. Chem., 2009
Notes on quantitative structure-properties relationships (QSPR) (1): A discussion on a QSPR dimensionality paradox (QSPR DP) and its quantum resolution.
J. Comput. Chem., 2009
2007
Aromaticity in linear polyacenes: Generalized population analysis and molecular quantum similarity approach.
J. Comput. Chem., 2007
2006
Toward an Alternative Hardness Kernel Matrix Structure in the Electronegativity Equalization Method (EEM).
J. Chem. Inf. Model., 2006
Coulomb and Overlap Self-Similarities: A Comparative Selectivity Analysis of Structure-Function Relationships for Auxin-like Molecules.
J. Chem. Inf. Model., 2006
2005
2004
TGSA-Flex: Extending the capabilities of the Topo-Geometrical superposition algorithm to handle flexible molecules.
J. Comput. Chem., 2004
2003
J. Chem. Inf. Comput. Sci., 2003
Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures.
J. Chem. Inf. Comput. Sci., 2003
Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets J. Chem. Inf. Comput. Sci. 42, 1185-1193 (2002)
J. Chem. Inf. Comput. Sci., 2003
Fast Calculation of Quantum Chemical Molecular Descriptors from the Electronegativity Equalization Method.
J. Chem. Inf. Comput. Sci., 2003
Quantum Similarity Superposition Algorithm (QSSA): A Consistent Scheme for Molecular Alignment and Molecular Similarity Based on Quantum Chemistry.
J. Chem. Inf. Comput. Sci., 2003
Quality of Approximate Electron Densities and Internal Consistency of Molecular Alignment Algorithms in Molecular Quantum Similarity.
J. Chem. Inf. Comput. Sci., 2003
J. Chem. Inf. Comput. Sci., 2003
Chemical structures from the analysis of domain-averaged Fermi holes: Multiple metalmetal bonding in transition metal compounds.
J. Comput. Chem., 2003
2002
Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series.
J. Chem. Inf. Comput. Sci., 2002
Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets.
J. Chem. Inf. Comput. Sci., 2002
Using Molecular Quantum Similarity Measures under Stochastic Transformation To Describe Physical Properties of Molecular Systems.
J. Chem. Inf. Comput. Sci., 2002
J. Chem. Inf. Comput. Sci., 2002
2001
J. Chem. Inf. Comput. Sci., 2001
J. Comput. Chem., 2001
Antimalarial activity of synthetic 1, 2, 4-trioxanes and cyclic peroxy ketals, a quantum similarity study.
J. Comput. Aided Mol. Des., 2001
Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity.
J. Comput. Aided Mol. Des., 2001
2000
Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity: A Molecular Quantum Similarity Study.
J. Chem. Inf. Comput. Sci., 2000
Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR.
J. Chem. Inf. Comput. Sci., 2000
Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation.
J. Chem. Inf. Comput. Sci., 2000
Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies.
J. Comput. Aided Mol. Des., 2000
1999
Three-Dimensional Quantitative Structure-Activity Relationships from Tuned Molecular Quantum Similarity Measures: Prediction of the Corticosteroid-Binding Globulin Binding Affinity for a Steroid Family.
J. Chem. Inf. Comput. Sci., 1999
Fitted electronic density functions from H to Rn for use in quantum similarity measures: cis-diamminedichloroplatinum(II) complex as an application example.
J. Comput. Chem., 1999
Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach.
J. Comput. Aided Mol. Des., 1999
1998
Analyzing the Triple Density Molecular Quantum Similarity Measures with the INDSCAL Model.
J. Chem. Inf. Comput. Sci., 1998
J. Chem. Inf. Comput. Sci., 1998
Molecular Quantum Similarity Measures Tuned 3D QSAR: An Antitumoral Family Validation Study.
J. Chem. Inf. Comput. Sci., 1998
Molecular quantum similarity measures as an alternative to log P values in QSAR studies.
J. Comput. Chem., 1998
1997
Toward a global maximization of the molecular similarity function: Superposition of two molecules.
J. Comput. Chem., 1997
1995
Atomic Shell Approximation: Electron Density Fitting Algorithm Restricting Coefficients to Positive Values.
J. Chem. Inf. Comput. Sci., 1995
1994
Ab Initio Quantum Molecular Similarity Measures on Metal-Substituted Carbonic Anhydrase (MIICA, M = Be, Mg, Mn, Co, Ni, Cu, Zn, and Cd).
J. Chem. Inf. Comput. Sci., 1994
On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density.
J. Comput. Chem., 1994
Definition, Mathematical Examples and Quantum Chemical Applications of Nested Summation Symbols and Logical Kronecker Deltas.
Comput. Chem., 1994
1992
Quantum similarity measures, molecular cloud description, and structure-properties relationships.
J. Chem. Inf. Comput. Sci., 1992