摘要
为了能够预测、评价和筛选优异的浮选药剂,提出了多种浮选药剂结构与性能的判据,对这些判据按研究方法(物理化学方法、量子化学方法、分子模拟方法、拓扑学方法)归类且分别进行了综述,并展望了其发展方向。
In order to predict, evaluate and screen excellent collectors in mineral flotation, plenty of structure - activity relationship criteria had been established. These structure - activity relation- ship criteria were classified and respectively reviewed by research methods such as physieo - chemi- cal, quantum chemical, molecular modeling and topological methods. And progressive perspectives of their future were given.
出处
《矿产保护与利用》
2012年第1期53-58,共6页
Conservation and Utilization of Mineral Resources
基金
国家重点基础研究计划(2007CB613506)
国家自然科学基金面上项目(21071088)资助
关键词
结构
性能
浮选药剂
量子化学
分子模拟
拓扑指数
structure
activity
flotation reagents
quantum chemistry
molecular modeling
topol- ogical indices
