default search action
Ramon Carbó-Dorca
Person information
Refine list
refinements active!
zoomed in on ?? of ?? records
view refined list in
export refined list as
2020 – today
- 2021
- [j51]Alfonso Niño
, Sebastián Reyes
An HPC hybrid parallel approach to the experimental analysis of Fermat's theorem extension to arbitrary dimensions on heterogeneous computer systems. J. Supercomput. 77(10): 11328-11352 (2021)
2010 – 2019
- 2019
- [j50]Ramon 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. J. Comput. Chem. 40(21): 1880 (2019) - [j49]Juan Andrés
Nine questions on energy decomposition analysis. J. Comput. Chem. 40(26): 2248-2283 (2019) - [j48]Ramon Carbó-Dorca
Divagations about the periodic table: Boolean hypercube and quantum similarity connections. J. Comput. Chem. 40(30): 2653-2663 (2019) - [c1]Satrya Fajri Pratama
Using 3D Hahn Moments as A Computational Representation of ATS Drugs Molecular Structure. SoCPaR 2019: 90-101 - 2018
- [i1]Satrya 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. CoRR abs/1802.06404 (2018) - 2016
- [j47]Ramon Carbó-Dorca:
Aromaticity, quantum multimolecular polyhedra, and quantum QSPR fundamental equation. J. Comput. Chem. 37(1): 78-82 (2016) - 2013
- [j46]Ramon 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. J. Comput. Chem. 34(9): 766-779 (2013) - 2011
- [j45]Ramon Carbó-Dorca
Communications on quantum similarity, part 3: A geometric-quantum similarity molecular superposition algorithm. J. Comput. Chem. 32(4): 582-599 (2011) - 2010
- [j44]Ramon Carbó-Dorca
Commentaries on quantum similarity (1): Density gradient quantum similarity. J. Comput. Chem. 31(11): 2195-2212 (2010) - [j43]Ramon Carbó-Dorca
Communications on quantum similarity (2): A geometric discussion on holographic electron density theorem and confined quantum similarity measures. J. Comput. Chem. 31(13): 2452-2462 (2010)
2000 – 2009
- 2009
- [j42]Albert Poater
Modeling the structure-property relationships of nanoneedles: A journey toward nanomedicine. J. Comput. Chem. 30(2): 275-284 (2009) - [j41]Ramon Carbó-Dorca
Notes on quantitative structure-properties relationships (QSPR) (1): A discussion on a QSPR dimensionality paradox (QSPR DP) and its quantum resolution. J. Comput. Chem. 30(7): 1146-1159 (2009) - [j40]Ramon Carbó-Dorca
Notes on quantitative structure-properties relationships (QSPR) part 2: The role of the number of atoms as a molecular descriptor. J. Comput. Chem. 30(13): 2099-2104 (2009) - [r1]Ramon Carbó-Dorca, Ana Gallegos
Quantum Similarity and Quantum Quantitative Structure-Properties Relationships (QQSPR). Encyclopedia of Complexity and Systems Science 2009: 7422-7480 - 2007
- [j39]Patrick Bultinck
Aromaticity in linear polyacenes: Generalized population analysis and molecular quantum similarity approach. J. Comput. Chem. 28(1): 152-160 (2007) - 2006
- [j38]Joaquim Chaves Martinez, Joan M. Barroso, Patrick Bultinck
Toward an Alternative Hardness Kernel Matrix Structure in the Electronegativity Equalization Method (EEM). J. Chem. Inf. Model. 46(4): 1657-1665 (2006) - [j37]Noel Ferro
Coulomb and Overlap Self-Similarities: A Comparative Selectivity Analysis of Structure-Function Relationships for Auxin-like Molecules. J. Chem. Inf. Model. 46(4): 1751-1762 (2006) - 2005
- [j36]Ana Gallegos
Maximal probability domains in linear molecules. J. Comput. Chem. 26(5): 455-460 (2005) - 2004
- [j35]Xavier Gironés, Ramon Carbó-Dorca
TGSA-Flex: Extending the capabilities of the Topo-Geometrical superposition algorithm to handle flexible molecules. J. Comput. Chem. 25(2): 153-159 (2004) - 2003
- [j34]Robert Ponec, Gleb Yuzhakov, Ramon Carbó-Dorca
Chemical structures from the analysis of domain-averaged Fermi holes: Multiple metalmetal bonding in transition metal compounds. J. Comput. Chem. 24(15): 1829-1838 (2003) - [j33]Patrick Bultinck
Molecular Quantum Similarity Matrix Based Clustering of Molecules Using Dendrograms. J. Chem. Inf. Comput. Sci. 43(1): 170-177 (2003) - [j32]Patrick Bultinck
Fast Calculation of Quantum Chemical Molecular Descriptors from the Electronegativity Equalization Method. J. Chem. Inf. Comput. Sci. 43(2): 422-428 (2003) - [j31]Patrick Bultinck
Quantum Similarity Superposition Algorithm (QSSA): A Consistent Scheme for Molecular Alignment and Molecular Similarity Based on Quantum Chemistry. J. Chem. Inf. Comput. Sci. 43(4): 1143-1150 (2003) - [j30]Ana Gallegos Saliner
Molecular Quantum Similarity Analysis of Estrogenic Activity. J. Chem. Inf. Comput. Sci. 43(4): 1166-1176 (2003) - [j29]Patrick Bultinck
Quality of Approximate Electron Densities and Internal Consistency of Molecular Alignment Algorithms in Molecular Quantum Similarity. J. Chem. Inf. Comput. Sci. 43(4): 1208-1217 (2003) - [j28]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). J. Chem. Inf. Comput. Sci. 43(4): 1335-1336 (2003) - [j27]Xavier Gironés, Ramon Carbó-Dorca
Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures. J. Chem. Inf. Comput. Sci. 43(6): 2033-2038 (2003) - 2002
- [j26]Xavier Gironés, Ramon Carbó-Dorca
Using Molecular Quantum Similarity Measures under Stochastic Transformation To Describe Physical Properties of Molecular Systems. J. Chem. Inf. Comput. Sci. 42(2): 317-325 (2002) - [j25]Robert Ponec, Xavier Gironés, Ramon Carbó-Dorca
Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series. J. Chem. Inf. Comput. Sci. 42(3): 564-570 (2002) - [j24]Xavier Gironés, Lluís Amat, Ramon Carbó-Dorca
Modeling Large Macromolecular Structures Using Promolecular Densities. J. Chem. Inf. Comput. Sci. 42(4): 847-852 (2002) - [j23]Xavier Gironés, Ramon Carbó-Dorca
Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets. J. Chem. Inf. Comput. Sci. 42(5): 1185-1193 (2002) - 2001
- [j22]Ana Gallegos Saliner
Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity. J. Comput. Aided Mol. Des. 15(1): 67-80 (2001) - [j21]Xavier Gironés, Ana Gallegos Saliner
Antimalarial activity of synthetic 1, 2, 4-trioxanes and cyclic peroxy ketals, a quantum similarity study. J. Comput. Aided Mol. Des. 15(12): 1053-1063 (2001) - [j20]Xavier Gironés, David Robert, Ramon Carbó-Dorca:
TGSA: A molecular superposition program based on topo-geometrical considerations. J. Comput. Chem. 22(2): 255-263 (2001) - [j19]Lluís Amat, Emili Besalú
Identification of Active Molecular Sites Using Quantum-Self-Similarity Measures. J. Chem. Inf. Comput. Sci. 41(4): 978-991 (2001) - 2000
- [j18]Xavier Gironés, Lluís Amat, David Robert, Ramon Carbó-Dorca
Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies. J. Comput. Aided Mol. Des. 14(5): 477-485 (2000) - [j17]David Robert, Xavier Gironés, Ramon Carbó-Dorca
Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity: A Molecular Quantum Similarity Study. J. Chem. Inf. Comput. Sci. 40(3): 839-846 (2000) - [j16]Lluís Amat, Ramon Carbó-Dorca
Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation. J. Chem. Inf. Comput. Sci. 40(5): 1188-1198 (2000) - [j15]Xavier Gironés, Ana Gallegos Saliner
Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR. J. Chem. Inf. Comput. Sci. 40(6): 1400-1407 (2000)
1990 – 1999
- 1999
- [j14]Robert Ponec, Lluís Amat, Ramon Carbó-Dorca
Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach. J. Comput. Aided Mol. Des. 13(3): 259-270 (1999) - [j13]David Robert, Xavier Gironés, Ramon Carbó-Dorca
Facet diagrams for quantum similarity data. J. Comput. Aided Mol. Des. 13(6): 597-610 (1999) - [j12]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. J. Comput. Chem. 20(9): 911-920 (1999) - [j11]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. J. Chem. Inf. Comput. Sci. 39(2): 333-344 (1999) - 1998
- [j10]Lluís Amat, Ramon Carbó-Dorca, Robert Ponec:
Molecular quantum similarity measures as an alternative to log P values in QSAR studies. J. Comput. Chem. 19(14): 1575-1583 (1998) - [j9]David Robert, Ramon Carbó-Dorca:
A Formal Comparison between Molecular Quantum Similarity Measures and Indices. J. Chem. Inf. Comput. Sci. 38(3): 469-475 (1998) - [j8]David Robert, Ramon Carbó-Dorca:
Analyzing the Triple Density Molecular Quantum Similarity Measures with the INDSCAL Model. J. Chem. Inf. Comput. Sci. 38(4): 620-623 (1998) - [j7]Lluís Amat, David Robert, Emili Besalú, Ramon Carbó-Dorca
Molecular Quantum Similarity Measures Tuned 3D QSAR: An Antitumoral Family Validation Study. J. Chem. Inf. Comput. Sci. 38(4): 624-631 (1998) - 1997
- [j6]Pere Constans, Lluís Amat, Ramon Carbó-Dorca:
Toward a global maximization of the molecular similarity function: Superposition of two molecules. J. Comput. Chem. 18(6): 826-846 (1997) - 1995
- [j5]Pere Constans, Ramon Carbó:
Atomic Shell Approximation: Electron Density Fitting Algorithm Restricting Coefficients to Positive Values. J. Chem. Inf. Comput. Sci. 35(6): 1046-1053 (1995) - 1994
- [j4]Ramon Carbó
Definition, Mathematical Examples and Quantum Chemical Applications of Nested Summation Symbols and Logical Kronecker Deltas. Comput. Chem. 18(2): 117-126 (1994) - [j3]Jordi Mestres
On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density. J. Comput. Chem. 15(10): 1113-1120 (1994) - [j2]Miquel Solà
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. 34(5): 1047-1053 (1994) - 1992
- [j1]Ramon Carbó, Blanca Calabuig:
Quantum similarity measures, molecular cloud description, and structure-properties relationships. J. Chem. Inf. Comput. Sci. 32(6): 600-606 (1992)
Coauthor Index
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
Unpaywalled article links
Add open access links from to the list of external document links (if available).
Privacy notice: By enabling the option above, your browser will contact the API of unpaywall.org to load hyperlinks to open access articles. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Unpaywall privacy policy.
Archived links via Wayback Machine
For web page which are no longer available, try to retrieve content from the of the Internet Archive (if available).
Privacy notice: By enabling the option above, your browser will contact the API of archive.org to check for archived content of web pages that are no longer available. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Internet Archive privacy policy.
Reference lists
Add a list of references from ,
, and
to record detail pages.
load references from crossref.org and opencitations.net
Privacy notice: By enabling the option above, your browser will contact the APIs of crossref.org, opencitations.net, and semanticscholar.org to load article reference information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Crossref privacy policy and the OpenCitations privacy policy, as well as the AI2 Privacy Policy covering Semantic Scholar.
Citation data
Add a list of citing articles from and
to record detail pages.
load citations from opencitations.net
Privacy notice: By enabling the option above, your browser will contact the API of opencitations.net and semanticscholar.org to load citation information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the OpenCitations privacy policy as well as the AI2 Privacy Policy covering Semantic Scholar.
OpenAlex data
Load additional information about publications from .
Privacy notice: By enabling the option above, your browser will contact the API of openalex.org to load additional information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the information given by OpenAlex.
last updated on 2024-10-07 21:24 CEST by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by: