Current Status of Methods for Defining the Applicability Domain of (Quantitative) Structure–Activity Relationships

Autor: Netzeva, T. I., Worth, A. P., Aldenberg, T., Benigni, R., Cronin, M. T. D., Gramatica, Paola, Jaworska, J. S., Kahn, S., Klopman, G., Marchant, C. A., Myatt, G., NIKOLOVA JELIAZKOVA, N., Patlewicz, G. Y., Perkins, R., Roberts, D. W., Schultz, T. W., Stanton, D. T., VAN DE SANDT, J. J. M., Tong, W., Yang, G. VEITH AND C.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od______3660::a0e6ea84908661e56fbc1342a45b75bb
http://hdl.handle.net/11383/1495580

Computer-assisted study of the relationship between molecular structure and surface tension of organic compounds.

Autor: Stanton, D T¹ (AUTHOR), Jurs, P C (AUTHOR)

Publikováno v: Journal of Chemical Information & Computer Sciences. Jan1992, Vol. 32 Issue 1, p109-115. 7p.

Development of a Quantitative Structure−Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules

Autor: Stanton, D. T.

Publikováno v: Journal of Chemical Information and Computer Sciences (now called Journal of Chemical Information and Modeling); January 2000, Vol. 40 Issue: 1 p81-90, 10p

Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies

Autor: Stanton, D. T.

Publikováno v: Journal of Chemical Information and Computer Sciences (now called Journal of Chemical Information and Modeling); January 1999, Vol. 39 Issue: 1 p11-20, 10p

Effects of surfactants on the rotifer, Brachionus calyciflorus, in achronic toxicity test and in the development of QSARs

Autor: Cowan, C., Versteeg, D. J., Stanton, D. T., Pence, M. A.

Publikováno v: Environmental Toxicology & Chemistry. May1997, Vol. 16 Issue 5, p1051. 0p.