Results: 173
Ramon Carbó-Dorca, Luz Dary Mercado
Density gradient quantum similarity
AIP Conf Proc, 2012, 1504, 716
DOI: 10.1063/1.4771795Keywords: Molecular similarity
Ramon Carbó-Dorca, Emili Besalú
Centroid origin shift of quantum object sets and molecular point clouds description and element comparisons
J Math Chem, 2012, 50, 1161-1178
DOI: 10.1007/s10910-011-9960-yKeywords: Molecular similarity
Ramon Carbó-Dorca, Emili Besalú
Shells, point cloud huts, generalized scalar products, cosines and similarity tensor representations in vector semispaces
J Math Chem, 2012, 50, 210-219
DOI: 10.1007/s10910-011-9906-4Keywords: Molecular similarity
Ramon Carbó-Dorca, Emili Besalú
On the nature of atomic shell approximation (ASA) electrostatic molecular potentials (EMP)
J Math Chem, 2012, 50, 981-988
DOI: 10.1007/s10910-011-9945-xKeywords: Molecular similarity
Luz Dary Mercado, Ramon Carbó-Dorca
Quantum similarity and discrete representation of molecular sets
J Math Chem, 2011, 49, 1558-1572
DOI: 10.1007/s10910-011-9841-4Keywords: Molecular similarity
Ramon Carbó-Dorca
Quantum similarity, volume functions and generalized Carbó indices
J Math Chem, 2011, 49, 2109-2115
DOI: 10.1007/s10910-011-9878-4Keywords: Molecular similarity
Paul W. Ayers, Ramon Carbó-Dorca
The relationship between the eigenvalues and eigenvectors of a similarity matrix and its associated Carbó index matrix
J Math Chem, 2011, 49, 6-11
DOI: 10.1007/s10910-010-9737-8Keywords: Molecular similarity
Ramon Carbó-Dorca
Logical Kronecker delta deconstruction of the absolute value function and the treatment of absolute deviations
J Math Chem, 2011, 49, 619-624
DOI: 10.1007/s10910-010-9781-4Keywords: Molecular similarity
Patrick Bultinck, Dorien Clarisse, Paul W. Ayers, Ramon Carbo-Dorca
The Fukui matrix: a simple approach to the analysis of the Fukui function and its positive character
Phys. Chem. Chem. Phys., 2011, 13, 6110-
DOI: 10.1039/C0CP02268CKeywords: Molecular similarity
Ramon Carbó-Dorca
Definition of norm coherent generalized scalar products and quantum similarity
J Math Chem, 2010, 47, 331-344
DOI: 10.1007/s10910-009-9572-yKeywords: Molecular similarity