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http://hub.abes.fr/acs/periodical/jcics1/2002/volume_42/issue_5/101021ci0255331/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_23/101021jp8010712/authorship/1
http://hub.abes.fr/edp/periodical/epl/2006/volume_73/issue_4/epl9187/authorship/1
http://hub.abes.fr/acs/periodical/joceah/2000/volume_65/issue_25/101021jo0008690/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_38/101021jp0346561/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_14/101021ja020619w/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/2001/volume_41/issue_3/101021ci000156i/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/2003/volume_43/issue_1/101021ci025604w/authorship/1
http://hub.abes.fr/acs/periodical/jcisd8/2007/volume_47/issue_4/101021ci7001654/authorship/1
http://hub.abes.fr/acs/periodical/crtoec/2003/volume_16/issue_10/101021tx034093k/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/2000/volume_43/issue_10/101021jm991172d/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_48/101021jp074595x/authorship/1
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_6/101021ci600274f/authorship/1
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http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_43/101021jp053408x/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/2001/volume_41/issue_4/101021ci000170v/authorship/1
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http://hub.abes.fr/edp/periodical/mmnp/2022/volume_17/issue_2022/mmnp210285/authorship/2
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Spectral scaling and good expansion properties in complex networks
Physicochemical Interpretation of Molecular Connectivity Indices
Generalized Graph Matrix, Graph Geometry, Quantum Chemistry, and OptimalDescription of Physicochemical Properties
Molecular Modeling (MM2 and PM3) and Experimental (NMR andThermal Analysis) Studies on the Inclusion Complex ofSalbutamol and β-Cyclodextrin
In Silico Studies toward the Discovery of New Anti-HIV Nucleoside Compounds withthe Use of TOPS-MODE and 2D/3D Connectivity Indices. 1. Pyrimidyl Derivatives
Tight-Binding “Dihedral Orbitals” Approach to the Degree of Folding of MacromolecularChains
Quantum-Chemical Foundations of the Topological SubstructuralMolecular Design
3D Connectivity Indices in QSPR/QSAR Studies
In Silico Studies toward the Discovery of New Anti-HIV Nucleoside Compounds throughthe Use of TOPS-MODE and 2D/3D Connectivity Indices. 2. Purine Derivatives
An Integrated in Silico Analysis of Drug-Binding to Human Serum Albumin
A Protein Folding Degree Measure and ItsDependence on Crystal Packing, Protein Size,Secondary Structure, and Domain Structural Class [J.Chem. Inf. Comput. Sci. 44, 1238−1250 (2004)]
Three-Dimensional Generalized Graph Matrix, Harary Descriptors, and a GeneralizedInteratomic Lennard-Jones Potential
Simplex Optimization of Generalized Topological Index (GTI−Simplex): A UnifiedApproach to Optimize QSPR Models
Continuous Symmetry Numbers and Entropy
Combination of 2D-, 3D-Connectivity and Quantum Chemical Descriptors in QSPR.Complexation of α- and β-Cyclodextrin with Benzene Derivatives
Generalized Topological Indices. Modeling Gas-Phase Rate Coefficients of AtmosphericRelevance
Computer-Aided Knowledge Generation forUnderstanding Skin Sensitization Mechanisms:The TOPS-MODE Approach
Can 3D Structural Parameters Be Predicted from 2D (Topological) MolecularDescriptors?
What Are the Limits of Applicability for Graph Theoretic Descriptors in QSPR/QSAR?Modeling Dipole Moments of Aromatic Compounds with TOPS-MODE Descriptors
A Protein Folding Degree Measure and Its Dependence on Crystal Packing, ProteinSize, Secondary Structure, and Domain Structural Class
A Novel Approach for the Virtual Screening and Rational Design of AnticancerCompounds
Bond order weighted graphs in molecules as structure-property indices
Degree-biased advection-diffusion on undirected graphs/networks
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