Results: 181
Xavier Gironés, Ramon Carbó-Dorca
Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets
J. Chem. Inf. Comput. Sci., 2002, 42, 1185-1193
DOI: 10.1021/ci0202842Keywords: Molecular similarity
Xavier Gironés, Ramon Carbó-Dorca
Using Molecular Quantum Similarity Measures under Stochastic Transformation To Describe Physical Properties of Molecular Systems
J. Chem. Inf. Comput. Sci., 2002, 42, 317-325
DOI: 10.1021/ci0103370Keywords: Molecular similarity
Robert Ponec, Xavier Girones, Ramon Carbó-Dorca
Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series
J. Chem. Inf. Comput. Sci., 2002, 42, 564-570
DOI: 10.1021/ci0100651Keywords: Molecular similarity
Xavier Gironés, Lluís Amat, Ramon Carbó-Dorca
Modeling Large Macromolecular Structures Using Promolecular Densities
J. Chem. Inf. Comput. Sci., 2002, 42, 847-852
DOI: 10.1021/ci010348tKeywords: Molecular similarity
Ramon Carbó-Dorca
Shell Partition and Metric Semispaces: Minkowski Norms, Root Scalar Products, Distances and Cosines of Arbitrary Order
J. Math. Chem., 2002, 32, 201-223
DOI: 10.1023/A:1021250527289Keywords: Molecular similarity
Xavier Gironés, Anna Gallegos, Ramon Carbó-Dorca
Antimalarial activity of synthetic 1,2,4-trioxanes and cyclic peroxy ketals, a quantum similarity study
J. Comput. AID Mol. Des., 2001, 15, 1053-1063
DOI: 10.1023/A:1015917510236Keywords: Molecular similarity
Ana Gallegos, David Robert, Xavier Gironés, Ramon Carbó-Dorca
Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity
J. Comput. AID Mol. Des., 2001, 15, 67-80
DOI: 10.1023/A:1011150003086Keywords: Molecular similarity
Ramon Carbó-Dorca
Inward Matrix Product Algebra and Calculus as Tools to Construct Space–Time Frames of Arbitrary Dimensions
J. Math. Chem., 2001, 30, 227-245
DOI: 10.1023/A:1017931905397Keywords: Molecular similarity
Xavier Gironés, David Robert, Ramon Carbó-Dorca
TGSA: A Molecular Superposition Program Based on Topo-Geometrical Considerations
J. Math. Chem., 2001, 22, 255-263
DOI: 10.1002/1096-987X(20010130)22:2<255::AID-JCC12>3.0.CO;2-2Keywords: Molecular similarity
X. Gironés, R. Carbó-Dorca, P.G. Mezey
Application of promolecular asa densities to graphical representation of density functions of macromolecular systems
Journal of Molecular Graphics and Modelling, 2001, 19, 343-348
DOI: 10.1016/S1093-3263(00)00083-8Keywords: Molecular similarity