Ramon Carbó-Dorca Carré

Cited by

	All	Since 2018
Citations	11786	2472
h-index	56	19
i10-index	231	73

660

330

165

495

19881989199019911992199319941995199619971998199920002001200220032004200520062007200820092010201120122013201420152016201720182019202020212022202340 43 48 49 106 76 108 134 166 118 214 255 609 297 332 300 289 468 419 318 331 368 503 441 460 644 376 485 478 372 449 402 380 659 393 187

Public access

View all

10 articles

4 articles

available

not available

Based on funding mandates

Co-authors

Emili BesalúUniversitat de GironaVerified email at udg.edu
Patrick BultinckGhent University - UGentVerified email at UGent.be
Miquel Solà Puig (ORCID: 0000-0002-...University of Girona (GRID grid.5319.e / ROR 01xdxns91)Verified email at udg.edu
Jordi MestresIMIM Hospital del Mar Medical Research InstituteVerified email at imim.es
Paul W. AyersProfessor of Chemistry & Chemical Biology, McMaster UniversityVerified email at chemistry.mcmaster.ca
Xavier FraderaComputational Chemistry, Blueprint MedicinesVerified email at blueprintmedicines.com
Miquel DuranInstitute of Computational Chemistry and Department of Chemistry, University of Girona (UdG)Verified email at udg.edu
Sofie Van DammeUgentVerified email at ugent.be
Tanmoy ChakrabortyProfessor, Department of Chemistry & Biochemistry, SBSR, Sharda University, Greater NoidaVerified email at sharda.ac.in
Wilfried LangenaekerUHasseltVerified email at uhasselt.be
Paul PopelierProfessor of Chemical Theory and ComputationVerified email at manchester.ac.uk
Alfonso NiñoProfessor of Computer Science, Universidad de Castilla-La ManchaVerified email at uclm.es
Juan J. NovoaUniv. BarcelonaVerified email at ub.edu
Ferran SanzDirector, Research Programme on Biomedical Informatics (GRIB), IMIM, Universitat Pompeu Fabra, BarcelonaVerified email at imim.es
Noel FerroUniversity of BonnVerified email at thch.uni-bonn.de
Satrya Fajri PratamaSheffield Hallam UniversityVerified email at shu.ac.uk
Azah Kamilah MudaUniversiti Teknikal Malaysia MelakaVerified email at utem.edu.my
Julia Contreras-GarcíaCNRS & Sorbonne UniversitéVerified email at lct.jussieu.fr
Russell BoydDalhousie UniversityVerified email at dal.ca
W-H-Eugen SchwarzProfessor emer. of Theoretical Chemistry, University of SiegenVerified email at uni-siegen.de

Ramon Carbó-Dorca Carré

Institute of Computational Chemistry Universitat de Girona

Verified email at udg.edu - Homepage

Mathematical Chemistry Quantum Theory Molecular Similarity QSPR Quantum Chemistry


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
How similar is a molecule to another? An electron density measure of similarity between two molecular structures R Carbó, L Leyda, M Arnau International journal of quantum chemistry 17 (6), 1185-1189, 1980	820	1980
Critical analysis and extension of the Hirshfeld atoms in molecules P Bultinck, C Van Alsenoy, PW Ayers, R Carbó-Dorca The Journal of chemical physics 126 (14), 144111, 2007	655	2007
Self-consistent field: theory and applications K Yamaguchi, R Carbo, M Klobukowski by R. Carbo and M. Klobukowski, Elsevier, Amsterdam, 727, 1990	211	1990
Electron delocalization and aromaticity in linear polyacenes: atoms in molecules multicenter delocalization index P Bultinck, M Rafat, R Ponec, B Van Gheluwe, R Carbo-Dorca, P Popelier The Journal of Physical Chemistry A 110 (24), 7642-7648, 2006	207	2006
Critical thoughts on computing atom condensed Fukui functions P Bultinck, S Fias, C Van Alsenoy, PW Ayers, R Carbó-Dorca The Journal of chemical physics 127 (3), 034102, 2007	176	2007
LCAO–MO similarity measures and taxonomy R Carbó, L Domingo International journal of quantum chemistry 32 (4), 517-545, 1987	169	1987
A general SCF theory R Carbo, JM Riera Springer Science & Business Media, 2012	147	2012
A general survey of molecular quantum similarity R Carbó-Dorca, E Besalú Journal of Molecular Structure: THEOCHEM 451 (1-2), 11-23, 1998	141	1998
Quantum similarity measures under atomic shell approximation: First order density fitting using elementary Jacobi rotations L Amat, R Carbó‐Dorca Journal of computational chemistry 18 (16), 2023-2039, 1997	140	1997
Negative Fukui functions: New insights based on electronegativity equalization P Bultinck, R Carbó-Dorca, W Langenaeker The Journal of chemical physics 118 (10), 4349-4356, 2003	136	2003
Molecular quantum similarity measures and N‐dimensional representation of quantum objects. I. Theoretical foundations R Carbó, B Calabuig International journal of quantum chemistry 42 (6), 1681-1693, 1992	133	1992
Molecular similarity and reactivity: from quantum chemical to phenomenological approaches R Carbó Springer Science & Business Media, 1995	130*	1995
Molecular quantum similarity: theoretical framework, ordering principles, and visualization techniques R Carbó, B Calabuig, L Vera, E Besalú Advances in quantum chemistry 25, 253-313, 1994	126	1994
Molecular quantum similarity and the fundamentals of QSAR E Besalú, X Gironés, L Amat, R Carbó-Dorca Accounts of Chemical Research 35 (5), 289-295, 2002	118	2002
Three-dimensional quantitative structure− activity relationships from tuned molecular quantum similarity measures: prediction of the corticosteroid-binding globulin binding … D Robert, L Amat, R Carbó-Dorca Journal of chemical information and computer sciences 39 (2), 333-344, 1999	112	1999
Molecular quantum similarity: theory and applications P Bultinck, X Gironés, R Carbó‐Dorcaz Reviews in computational chemistry 21, 127-207, 2005	111	2005
Atomic shell approximation: electron density fitting algorithm restricting coefficients to positive values P Constans, R Carbo Journal of chemical information and computer sciences 35 (6), 1046-1053, 1995	111	1995
Molecular quantum similarity in QSAR and drug design R Carbó-Dorca, D Robert, L Amat, X Gironés, E Besalú Springer Science & Business Media, 2000	107	2000
Six questions on topology in theoretical chemistry PL Ayers, RJ Boyd, P Bultinck, M Caffarel, R Carbó-Dorca, M Causá, ... Computational and Theoretical Chemistry 1053, 2-16, 2015	105	2015
Quantum mechanical origin of QSAR: theory and applications R Carbó-Dorca, L Amat, E Besalú, X Gironés, D Robert Journal of Molecular Structure: THEOCHEM 504 (1-3), 181-228, 2000	103	2000

The system can't perform the operation now. Try again later.

Articles 1–20

Citations per year

Duplicate citations

Merged citations

Add co-authorsCo-authors

Follow

Cited by

Co-authors