화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Robust QSAR model development in high-throughput catalyst discovery based on genetic parameter optimisation
Wang XZ, Perston B, Yang Y, Lin T, Darr JA
Chemical Engineering Research & Design, 87(10A), 1420, 2009
2 Prediction of Human Intestinal Absorption by GA Feature Selection and Support Vector Machine Regression
Yan AX, Wang Z, Cai ZY
International Journal of Molecular Sciences, 9(10), 1961, 2008
3 Prediction of environmental properties for chlorophenols with posetic quantitative super-structure/property relationships (QSSPR)
Ivanciuc T, Ivanciuc O, Klein DJ
International Journal of Molecular Sciences, 7(9), 358, 2006
4 Structure-toxicity relationships for aliphatic compounds based on correlation weighting of local graph invariants
Toropov AA, Duchowicz P, Castro EA
International Journal of Molecular Sciences, 4(5), 272, 2003