QSPR: the correlation and quantitative prediction of chemical and physical properties from structure 论文
1995Chemical Society Reviews引用 530
Computational Drug Discovery MethodsMachine Learning in Materials ScienceProtein Structure and Dynamics
摘要
A. R. Katritzky, V. S. Lobanov and M. Karelson, Chem. Soc. Rev., 1995, 24, 279 DOI: 10.1039/CS9952400279