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Patrick Bultinck, Ramon Carbó-Dorca, Christian Van Alsenoy
Quality of Approximate Electron Densities and Internal Consistency of Molecular Alignment Algorithms in Molecular Quantum Similarity
J. Chem. Inf. Comput. Sci., 2003, 43, 1208-1217
DOI: 10.1021/ci034060a
Keywords: Molecular similarity

Patrick Bultinck, Ramon Carbó-Dorca
Molecular Quantum Similarity Matrix Based Clustering of Molecules Using Dendrograms
J. Chem. Inf. Comput. Sci., 2003, 43, 170-177
DOI: 10.1021/ci025602b
Keywords: Molecular similarity

Xavier Gironés, Ramon Carbó-Dorca, Robert Ponec
Molecular Basis of LFER. Modeling of the Electronic Substituent Effect Using Fragment Quantum Self-Similarity Measures
J. Chem. Inf. Comput. Sci., 2003, 43, 2033-2038
DOI: 10.1021/ci020050i
Keywords: Molecular similarity

Patrick Bultinck, Wilfried Langenaeker, Ramon Carbó-Dorca, Jan P. Tollenaere
Fast Calculation of Quantum Chemical Molecular Descriptors from the Electronegativity Equalization Method
J. Chem. Inf. Comput. Sci., 2003, 43, 422-428
DOI: 10.1021/ci0255883
Keywords: Molecular similarity

Pedro Salvador, Małgorzata M. Szczȩśniak
Counterpoise-corrected geometries and harmonic frequencies of N-body clusters: Application to (HF)[sub n] (n=3,4)
J. Chem. Phys., 2003, 118, 537
DOI: 10.1063/1.1527011

Miquel Torrent-Sucarrat, Miquel Solà, Miquel Duran, Josep M. Luis, Bernard Kirtman
Basis set and electron correlation effects on ab initio electronic and vibrational nonlinear optical properties of conjugated organic molecules
J. Chem. Phys., 2003, 118, 711
DOI: 10.1063/1.1521725

Michael Klene, Michael A. Robb, Lluís Blancafort, Michael J. Frisch
A new efficient approach to the direct restricted active space self-consistent field method
J. Chem. Phys., 2003, 119, 713
DOI: 10.1063/1.1578620

Miquel Torrent-Sucarrat, Josep M. Luis, Miquel Duran, Alejandro Toro-Labbé, Miquel Solà
Relations among several nuclear and electronic density functional reactivity indexes
J. Chem. Phys., 2003, 119, 9393
DOI: 10.1063/1.1615763

Robert Ponec, Gleb Yuzhakov, Ramon Carbó-Dorca
Chemical structures from the analysis of domain-averaged Fermi holes: Multiple metalmetal bonding in transition metal compounds
J. Comput. Chem., 2003, 24, 1829-1838
DOI: 10.1002/jcc.10322
Keywords: Molecular similarity

Ramon Carbó-Dorca
About Some Questions Relative to the Arbitrariness of Signs: Their Possible Consequences in Matrix Signatures Definition and Quantum Chemical Applications
J. Math. Chem., 2003, 33, 227-244
DOI: 10.1023/A:1024742724706
Keywords: Molecular similarity