Results: 149
Robert Ponec, Lluís Amat, Ramon Carbó-Dorca
Quantum similarity approach to LFER: substituent and solvent effects on the acidities of carboxylic acids
J. Phys. Org. chem., 1999, 12, 447-454
DOI: 10.1002/(SICI)1099-1395(199906)12:6<447::AID-POC143>3.0.CO;2-7Keywords: Molecular similarity
X. Gironés, L. Amat, R. Carbó-Dorca
Using Molecular Quantum Similarity Measures as Descriptors in Quantitative Structure-Toxicity Relationships
SAR and QSAR in Environmental Research, 1999, 10, 545-556
DOI: 10.1080/10629369908033223
Keywords: Molecular similarity
David Robert, Ramon Carbó-Dorca
A Formal Comparison between Molecular Quantum Similarity Measures and Indices
J. Chem. Inf. Comput. Sci., 1998, 38, 469-475
DOI: 10.1021/ci970105uKeywords: Molecular similarity
David Robert, Ramon Carbó-Dorca
Analyzing the Triple Density Molecular Quantum Similarity Measures with the INDSCAL Model
J. Chem. Inf. Comput. Sci., 1998, 38, 620-623
DOI: 10.1021/ci970121rKeywords: Molecular similarity
Lluís Amat, Ramon Carbó-Dorca, Robert Ponec
Molecular quantum similarity measures as an alternative to log P values in QSAR studies
J. Comput. Chem., 1998, 19, 1575-1583
DOI: 10.1002/(SICI)1096-987X(19981115)19:14<1575::AID-JCC3>3.0.CO;2-GKeywords: Molecular similarity
David Robert, Ramon Carbó-Dorca
On the extension of quantum similarity to atomic nuclei: Nuclear quantum similarity
J. Math. Chem., 1998, 23, 327-351
DOI: 10.1023/A:1019177426169Keywords: Molecular similarity
Ramon Carbó-Dorca
Tagged sets, convex sets and quantum similarity measures
J. Math. Chem., 1998, 23, 353-364
DOI: 10.1023/A:1019185627987Keywords: Molecular similarity
Ramon Carbó-Dorca
On the statistical interpretation of density functions: Atomic shell approximation, convex sets, discrete quantum chemical molecular representations, diagonal vector spaces and related problems
J. Math. Chem., 1998, 23, 365-375
DOI: 10.1023/A:1019189728895Keywords: Molecular similarity
X. Gironés, L. Amat, R. Carbó-Dorca
A comparative study of isodensity surfaces using ab initio and ASA density functions
J. Mol. Graph. Model., 1998, 16, 190-196
DOI: 10.1016/S1093-3263(99)00009-1Keywords: Molecular similarity
Xavier Gironés, Lluís Amat, Ramon Carbó-Dorca
A comparative study of isodensity surfaces using ab initio and ASA density functions
Journal of Molecular Graphics and Modelling, 1998, 16, 190-196
DOI: 10.1016/S1093-3263(98)80003-XKeywords: Molecular similarity