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Results: 1053

Xavier Fradera, Lluís Amat, Emili Besalú, Ramon Carbó-Dorca
Application of Molecular Quantum Similarity to QSAR
Quant. Struct.-Act. Relat., 1997, 16, 25-32
DOI: 10.1002/qsar.19970160105

Miquel Lobato, Lluís Amat, Emili Besalú, Ramon Carbó-Dorca
Structure-Activity Relationships of a Steroid Family using Quantum Similarity Measures and Topological Quantum Similarity Indices
Quant. Struct.-Act. Relat., 1997, 16, 465-472
DOI: 10.1002/qsar.19970160605

Miquel Solà, Jordi Mestres, Josep M. Oliva, Miquel Duran, Ramon Carbó
The use of ab initio quantum molecular selfsimilarity measures to analyze electronic charge density distributions
Int. J. Quant. Chem., 1996, 58, 361-372
DOI: 10.1021/ja953246q

Miquel Solà, Miquel Duran, Jordi Mestres
Theoretical Study of the Regioselectivity of Successive 1,3-Butadiene DielsAlder Cycloadditions to C60
J. Am. Chem. Soc., 1996, 118, 8920-8924
DOI: 10.1021/ja9614631

M. Torrent, P. Gili, M. Duran, M. Solà
Exploring chromium (VI) dioxodihalides chemistry: Is density functional theory the most suitable tool?
J. Chem. Phys., 1996, 104, 9499
DOI: 10.1063/1.471693

Ramon Carbí-Dorca, Emili Besalí
Extending molecular similarity to energy surfaces: Boltzmann similarity measures and indices
J. Math. Chem., 1996, 20, 247-261
DOI: 10.1007/BF01165346

Ramon Carbí-Dorca, Emili Besalí
A procedure to obtain an accurate approximation to a full CI wavefunction
J. Math. Chem., 1996, 20, 263-271
DOI: 10.1007/BF01165347

R. Carbí, E. Besalí, Ll. Amat, X. Fradera
On quantum molecular similarity measures (QMSM) and indices (QMSI)
J. Math. Chem., 1996, 19, 47-56
DOI: 10.1007/BF01165130

J. Mestres, M. Solà, R. Carbó, F. J. Luque, Modesto Orozco
Effect of Solvation on the Charge Distribution of a Series of Anionic, Neutral, and Cationic Species. A Quantum Molecular Similarity Study
J. Phys. Chem., 1996, 100, 606-610
DOI: 10.1021/jp9519169

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