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Results: 26-32/32
Authors:
Basak, SC
Gute, BD
Grunwald, GD
Citation: Sc. Basak et al., Assessment of the mutagenicity of aromatic amines from theoretical structural, parameters: A hierarchical approach, SAR QSAR EN, 10(2-3), 1999, pp. 117-129
Authors:
Gute, BD
Grunwald, GD
Basak, SC
Citation: Bd. Gute et al., Prediction of the dermal penetration of polycyclic aromatic hydrocarbons (PAHs): A hierarchical QSAR approach, SAR QSAR EN, 10(1), 1999, pp. 1-15
Authors:
Balaban, AT
Basak, SC
Mills, D
Citation: At. Balaban et al., Normal boiling points of 1,omega-alkanedinitriles: The highest increment in a homologous series, J CHEM INF, 39(5), 1999, pp. 769-774
Authors:
Balaban, AT
Mills, D
Basak, SC
Citation: At. Balaban et al., Correlation between structure and normal boiling points of acyclic carbonyl compounds, J CHEM INF, 39(4), 1999, pp. 758-764
Authors:
Basak, SC
Milne, GWA
Randic, M
Sinha, DK
Citation: Sc. Basak et al., First Indo-US Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals, J CHEM INF, 39(2), 1999, pp. 179-179
Authors:
Basak, SC
Gute, BD
Ghatak, S
Citation: Sc. Basak et al., Prediction of complement-inhibitory activity of benzamidines using topological and geometric parameters, J CHEM INF, 39(2), 1999, pp. 255-260
Authors:
Randic, M
Basak, SC
Citation: M. Randic et Sc. Basak, Optimal molecular descriptors based on weighted path numbers, J CHEM INF, 39(2), 1999, pp. 261-266