Ramon Carbó-Dorca

According to our database1, Ramon Carbó-Dorca authored at least 52 papers between 1992 and 2019.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2019
Divagations about the periodic table: Boolean hypercube and quantum similarity connections.
Journal of Computational Chemistry, 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.
Journal of Computational Chemistry, 2019

Nine questions on energy decomposition analysis.
Journal of Computational Chemistry, 2019

2018
Using 3D Hahn Moments as A Computational Representation of ATS Drugs Molecular Structure.
CoRR, 2018

2016
Aromaticity, quantum multimolecular polyhedra, and quantum QSPR fundamental equation.
Journal of Computational Chemistry, 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.
Journal of Computational Chemistry, 2013

2011
Communications on quantum similarity, part 3: A geometric-quantum similarity molecular superposition algorithm.
Journal of Computational Chemistry, 2011

2010
Commentaries on quantum similarity (1): Density gradient quantum similarity.
Journal of Computational Chemistry, 2010

Communications on quantum similarity (2): A geometric discussion on holographic electron density theorem and confined quantum similarity measures.
Journal of Computational Chemistry, 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.
Journal of Computational Chemistry, 2009

Notes on quantitative structure-properties relationships (QSPR) part 2: The role of the number of atoms as a molecular descriptor.
Journal of Computational Chemistry, 2009

Notes on quantitative structure-properties relationships (QSPR) (1): A discussion on a QSPR dimensionality paradox (QSPR DP) and its quantum resolution.
Journal of Computational Chemistry, 2009

2007
Aromaticity in linear polyacenes: Generalized population analysis and molecular quantum similarity approach.
Journal of Computational Chemistry, 2007

2006
Toward an Alternative Hardness Kernel Matrix Structure in the Electronegativity Equalization Method (EEM).
Journal of Chemical Information and Modeling, 2006

Coulomb and Overlap Self-Similarities: A Comparative Selectivity Analysis of Structure-Function Relationships for Auxin-like Molecules.
Journal of Chemical Information and Modeling, 2006

2005
Maximal probability domains in linear molecules.
Journal of Computational Chemistry, 2005

2004
TGSA-Flex: Extending the capabilities of the Topo-Geometrical superposition algorithm to handle flexible molecules.
Journal of Computational Chemistry, 2004

2003
Molecular Quantum Similarity Analysis of Estrogenic Activity.
Journal of Chemical Information and Computer Sciences, 2003

Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures.
Journal of Chemical Information and Computer Sciences, 2003

Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets J. Chem. Inf. Comput. Sci. 42, 1185-1193 (2002)
Journal of Chemical Information and Computer Sciences, 2003

Fast Calculation of Quantum Chemical Molecular Descriptors from the Electronegativity Equalization Method.
Journal of Chemical Information and Computer Sciences, 2003

Quantum Similarity Superposition Algorithm (QSSA): A Consistent Scheme for Molecular Alignment and Molecular Similarity Based on Quantum Chemistry.
Journal of Chemical Information and Computer Sciences, 2003

Quality of Approximate Electron Densities and Internal Consistency of Molecular Alignment Algorithms in Molecular Quantum Similarity.
Journal of Chemical Information and Computer Sciences, 2003

Molecular Quantum Similarity Matrix Based Clustering of Molecules Using Dendrograms.
Journal of Chemical Information and Computer Sciences, 2003

Chemical structures from the analysis of domain-averaged Fermi holes: Multiple metalmetal bonding in transition metal compounds.
Journal of Computational Chemistry, 2003

2002
Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series.
Journal of Chemical Information and Computer Sciences, 2002

Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets.
Journal of Chemical Information and Computer Sciences, 2002

Using Molecular Quantum Similarity Measures under Stochastic Transformation To Describe Physical Properties of Molecular Systems.
Journal of Chemical Information and Computer Sciences, 2002

Modeling Large Macromolecular Structures Using Promolecular Densities.
Journal of Chemical Information and Computer Sciences, 2002

2001
Identification of Active Molecular Sites Using Quantum-Self-Similarity Measures.
Journal of Chemical Information and Computer Sciences, 2001

TGSA: A molecular superposition program based on topo-geometrical considerations.
Journal of Computational Chemistry, 2001

Antimalarial activity of synthetic 1, 2, 4-trioxanes and cyclic peroxy ketals, a quantum similarity study.
Journal of Computer-Aided Molecular Design, 2001

Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity.
Journal of Computer-Aided Molecular Design, 2001

2000
Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity: A Molecular Quantum Similarity Study.
Journal of Chemical Information and Computer Sciences, 2000

Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR.
Journal of Chemical Information and Computer Sciences, 2000

Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation.
Journal of Chemical Information and Computer Sciences, 2000

Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies.
Journal of Computer-Aided Molecular Design, 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.
Journal of Chemical Information and Computer Sciences, 1999

Fitted electronic density functions from H to Rn for use in quantum similarity measures: cis-diamminedichloroplatinum(II) complex as an application example.
Journal of Computational Chemistry, 1999

Facet diagrams for quantum similarity data.
Journal of Computer-Aided Molecular Design, 1999

Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach.
Journal of Computer-Aided Molecular Design, 1999

1998
Analyzing the Triple Density Molecular Quantum Similarity Measures with the INDSCAL Model.
Journal of Chemical Information and Computer Sciences, 1998

A Formal Comparison between Molecular Quantum Similarity Measures and Indices.
Journal of Chemical Information and Computer Sciences, 1998

Molecular Quantum Similarity Measures Tuned 3D QSAR: An Antitumoral Family Validation Study.
Journal of Chemical Information and Computer Sciences, 1998

Molecular quantum similarity measures as an alternative to log P values in QSAR studies.
Journal of Computational Chemistry, 1998

1997
Toward a global maximization of the molecular similarity function: Superposition of two molecules.
Journal of Computational Chemistry, 1997

1995
Atomic Shell Approximation: Electron Density Fitting Algorithm Restricting Coefficients to Positive Values.
Journal of Chemical Information and Computer Sciences, 1995

1994
Ab Initio Quantum Molecular Similarity Measures on Metal-Substituted Carbonic Anhydrase (MIICA, M = Be, Mg, Mn, Co, Ni, Cu, Zn, and Cd).
Journal of Chemical Information and Computer Sciences, 1994

On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density.
Journal of Computational Chemistry, 1994

Definition, Mathematical Examples and Quantum Chemical Applications of Nested Summation Symbols and Logical Kronecker Deltas.
Computers & Chemistry, 1994

1992
Quantum similarity measures, molecular cloud description, and structure-properties relationships.
Journal of Chemical Information and Computer Sciences, 1992


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