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Local graph invariants

Filip, P. A., Balaban, T. S., Balaban, A. T. A new approach for devising local graph invariants Derived topological indices with low degeneracy and good correlational ability. J. Math. Chem. 1987, 1, 61-83. [Pg.498]

Optimization of Correlation Weights of Local Graph Invariants... [Pg.339]

Toropov AA, Roy K (2004) QSPR modeling of lipid-water partition coefficient by optimization of correlation weights of local graph invariants. J. Chem. Inf. Comput. Sci. 44 179-186. [Pg.350]

Toropov AA, Toropova AP (2002) QSPR modeling of complex stability by optimization of correlation weights of the hydrogen bond index and the local graph invariants. Russ. J. Coord. Chem. 28 877-880. [Pg.350]

Balaban, A.T. (1987a). Numerical Modelling of Chemical Structures Local Graph Invariants and Topological Indices. In Graph Theory and Topology in Chemistry (King, R.B. and Rouvray, D.H., eds.), Elsevier, Amsterdam (The Netherlands), pp. 159-176. [Pg.530]

Filip, P.A., Balaban, T.-S. and Balaban, A.T (1987). A New Approach for Devising Local Graph Invariants Derived Topological Indices with Low Degeneracy and Good Correlation Ability. J.Math.Chem.,1,61-83. [Pg.566]

Krenkel, G., Castro, E.A. and Toropov, A.A. (2001a) Improved molecular descriptors based on the optimization of correlation weights of local graph invariants. Int, J, Mol, Sci, 2, 57-65. [Pg.1096]

Toropov, A.A. and Toropova, A.P. (2001a) Modeling of lipophilicity by means of correlation weighting of local graph invariants. J. Mol. Struct. (Theochemj, 538, 197-199. [Pg.1185]

Toropova, A.P. and Toropov, A.A. (2001) Using of optimization of local graph invariants correlation weights for QSPR simulation of crystal lattice energies. Russ. J. Struct. Chem., 42, 1230-1232. [Pg.1185]

OCWLGI Optimization of correlation weights of local graph invariants pMV Partial molar volume... [Pg.2]

Table 11 Correlation weights of local graph invariants for calculating the DCWhfg (n.NNCG... Table 11 Correlation weights of local graph invariants for calculating the DCWhfg (n.NNCG...
Des., 1, 115-133 (2002). QSAR Carcinogenic Study of Methylated Polycyclic Aromatic Hydrocarbons Based on Topological Descriptors Derived from Distance Matrices and Correlation Weights of Local Graph Invariants. [Pg.397]

Marino, D. J. G., Castro, E. A., Toropov, A. (2006). Improved QSAR modeling of anti-HIV-1 activities by means of the optimized correlation weights of local graphs invariants. Central Eur. J. Chem. 4,135-148. [Pg.559]


See other pages where Local graph invariants is mentioned: [Pg.339]    [Pg.1]    [Pg.2]    [Pg.20]    [Pg.21]    [Pg.36]   
See also in sourсe #XX -- [ Pg.20 ]

See also in sourсe #XX -- [ Pg.20 ]




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