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QSAR结合人工神经网络预测取代氯苯酚生物毒性 被引量:6
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作者 肖方竹 邓健 +2 位作者 彭国文 周亮 许金生 《化学研究与应用》 CAS CSCD 北大核心 2009年第6期888-890,共3页
Based on molecular topological chemical theory,as well as the structural characteristic and the valence connection bonding atom i,we introduced structure information index mE(m=0,1).Combing with electronic structure p... Based on molecular topological chemical theory,as well as the structural characteristic and the valence connection bonding atom i,we introduced structure information index mE(m=0,1).Combing with electronic structure parameter of chlorophenols,the new method with ANN analysis was used to predict the biology-toxicity parameters of chlorophenols.The prediction result was more satisfied than others analysis. 展开更多
关键词 人工神经网络 取代氯苯酚 生物毒性 定量构效关系
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