Results: 1524
Patrick Bultinck, Ramon Carbó-Dorca
A Mathematical Discussion on Density and Shape Functions, Vector Semispaces and Related Questions
Journal of Mathematical Chemistry, 2004, 36, 191-200
DOI: 10.1023/B:JOMC.0000038793.21806.65OpenAccess: –Keywords: Molecular similarity
Ramon Carbó-Dorca, Patrick Bultinck
A General Procedure to Obtain Quantum Mechanical Charge and Bond Order Molecular Parameters
Journal of Mathematical Chemistry, 2004, 36, 201-210
DOI: 10.1023/B:JOMC.0000044219.02356.beOpenAccess: –Keywords: Molecular similarity
Ramon Carbó-Dorca, Patrick Bultinck
Quantum Mechanical Basis for Mulliken Population Analysis
Journal of Mathematical Chemistry, 2004, 36, 231-239
DOI: 10.1023/B:JOMC.0000044221.23647.20OpenAccess: –Keywords: Molecular similarity
Ramon Carbó-Dorca
Non-linear Terms & Variational Approach in Quantum QSPR
Journal of Mathematical Chemistry, 2004, 36, 241-260
DOI: 10.1023/B:JOMC.0000044222.02974.efOpenAccess: –Keywords: Molecular similarity
Emili Besalú, J. V. de Julián-Ortiz
Equivalence of the Pecka–Ponec Correlation Probability and the Statistical F Significance for MLR Models
Journal of Mathematical Chemistry, 2004, 36, 361-363
DOI: 10.1023/B:JOMC.0000044523.96357.49
Ramon Carbó-Dorca
Heisenberg’s Relations in Discrete N-Dimensional Parameterized Metric Vector Spaces
Journal of Mathematical Chemistry, 2004, 36, 41-54
DOI: 10.1023/B:JOMC.0000034932.49577.9aOpenAccess: –Keywords: Molecular similarity
Jordi Poater, Isidoro García-Cruz, Francesc Illas, Miquel Solà
Discrepancy between common local aromaticity measures in a series of carbazole derivativesPresented at the ESF Exploratory Workshop: New Perspectives on Aromaticity, Exeter, UK, July 5?9, 2003.
Phys. Chem. Chem. Phys., 2004, 6, 314-318
DOI: 10.1039/b309965b
Sílvia Simon, Mariona Sodupe, Joan Bertran
Water-catalyzed isomerization of the glycine radical cation. From hydrogen-atom transfer to proton-transport catalysis
Theor Chem Acc, 2004, 111, 217-222
DOI: 10.1007/s00214-003-0523-6OpenAccess: –Keywords: Ab initio theory, Catalysis, Chemical bonding, Computational chemistry, Reaction mechanisms
Alfonso Niño, Camelia Muñoz-Caro, Ramón Carbó-Dorca, Xavier Gironés
Rational modelling of the voltage-dependent K+ channel inactivation by aminopyridines
Biophysical Chemistry, 2003, 104, 417-427
DOI: 10.1016/S0301-4622(03)00030-9OpenAccess: –Keywords: Molecular similarity
Jordi Poater, Xavier Fradera, Miquel Duran, Miquel Solà
An Insight into the Local Aromaticities of Polycyclic Aromatic Hydrocarbons and Fullerenes
Chem-Eur J., 2003, 9, 1113-1122
DOI: 10.1002/chem.200390128