Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach.

Szczepan Roszak

Subhash C. Basak Krishnan Balasubramanian Brian D. Gute Denise R. Mills Anna Gorczynska Szczepan Roszak Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach. 1103-1109 2003 43 J. Chem. Inf. Comput. Sci. 4 https://doi.org/10.1021/ci020054n https://www.wikidata.org/entity/Q40573844 db/journals/jcisd/jcisd43.html#BasakBGMGR03

Szczepan Roszak Henryk Chojnacki The Performance of the Density Functional Theory on Reaction Pathways Requiring the Multideterminantal Description. 3-5 1998 22 Comput. Chem. 1 https://doi.org/10.1016/S0097-8485(97)00040-5 db/journals/candc/candc22.html#RoszakC98

Joyce J. Kaufman Szczepan Roszak P. C. Hariharan Phillip B. Keegstra A new computational strategy for ab-initio MRD-CI calculations for breaking a chemical bond in a molecule in a crystal or other solid environment. 141-148 1989 13 Comput. Chem. 2 https://doi.org/10.1016/0097-8485(89)80006-3 db/journals/candc/candc13.html#KaufmanRHK89

Krishnan Balasubramanian Subhash C. Basak Henryk Chojnacki Anna Gorczynska Brian D. Gute P. C. Hariharan Joyce J. Kaufman Phillip B. Keegstra Denise R. Mills