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Results:
1-8
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Results: 8
Authors:
Toropov, AA
Toropova, AP
Citation: Aa. Toropov et Ap. Toropova, Modeling of lipophilicity by means of correlation weighting of local graphinvariants, J MOL ST-TH, 538, 2001, pp. 197-199
Authors:
Toropov, AA
Toropova, AP
Citation: Aa. Toropov et Ap. Toropova, Prediction of heteroaromatic amine mutagenicity by means of correlation weighting of atomic orbital graphs of local invariants, J MOL ST-TH, 538, 2001, pp. 287-293
Authors:
Toropov, AA
Toropova, AP
Citation: Aa. Toropov et Ap. Toropova, QSPR modeling of the formation constants for complexes using atomic orbital graphs, RUSS J C CH, 26(6), 2000, pp. 398-405
Authors:
Toropov, AA
Toropova, AP
Citation: Aa. Toropov et Ap. Toropova, QSPR modeling of the stability constants of biometal complexes with phosphate derivatives of adenosine, RUSS J C CH, 26(11), 2000, pp. 792-797
Authors:
Toropova, AP
Toropov, AA
Ishankhodzhaeva, MM
Parpiev, NA
Citation: Ap. Toropova et al., QSPR modeling of stability constants of coordination compounds by optimization of correlation weights of local graph invariants, RUSS J IN C, 45(7), 2000, pp. 1057-1059
Authors:
Toropov, AA
Toropova, AP
Voropaeva, NL
Ruban, IN
Rashidova, SS
Citation: Aa. Toropov et al., Two concepts of weighing molecular graph local invariants in QSPR modelingof the enthalpies of complexes: Sampling of increments and optimization ofcorrelation weights, RUSS J C CH, 25(9), 1999, pp. 618-623
Authors:
Toropov, AA
Toropova, AP
Voropaeva, NL
Ruban, IN
Rashidova, SS
Citation: Aa. Toropov et al., Testing the atomic orbital graph as a basis for QSPR modeling of the boiling points of haloalkanes, J STRUCT CH, 40(6), 1999, pp. 950-958
Authors:
Toropov, AA
Toropova, AP
Voropaeva, NL
Ruban, IN
Rashidova, SS
Citation: Aa. Toropov et al., Using the maximal topological distance matrix for QSPR modeling of the boiling points of cyclic hydrocarbons, J STRUCT CH, 40(1), 1999, pp. 169-172
Risultati:
1-8
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