本论文第二、第三章利用量子化学参数结合分子拓扑指数以及疏水性参数等研究了88个苯基烷胺类致幻剂的定量构效关系。
In chapter 2 and 3 of the thesis, quantum, topological, and hydrophobic descriptors were combined to study the quantitative structure - activity relationship of 88 phenylalkylamines.
本论文第二、第三章利用量子化学参数结合分子拓扑指数以及疏水性参数等研究了88个苯基烷胺类致幻剂的定量构效关系。
In chapter 2 and 3 of the thesis, quantum, topological, and hydrophobic descriptors were combined to study the quantitative structure - activity relationship of 88 phenylalkylamines.
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