位置：成果数据库 > 期刊 > 期刊详情页
A Theoretical Study on the Mechanisms of Intermolecular Hydroacylation of Aldehyde Catalyzed by Neut
  • ISSN号：1674-7291
  • 期刊名称：SCIENCE CHINA Chemistry
  • 时间：2014.6.6
  • 页码：1264-1275
  • 相关项目：DNA氧化损伤产物酶催化反应机理的QM/MM分子动力学模拟
作者： Xin Zhang|Zhuo Chen|Yanhui Tang|Ming Lei|
同期刊论文项目
DNA氧化损伤产物酶催化反应机理的QM/MM分子动力学模拟
期刊论文 14
同项目期刊论文
烟酰胺酶催化水解脱氨反应的QM / MM 分子动力学模拟
The Role of Temperature and Solvent on the Activity of Yarrowia Lipase 2: Insights From Molecular Dy
Which is the Proton-shuttle in Isoxanthopterin Deaminase? QM/MM MD Understanding.
Molecular Modeling and Docking Study on Dopamine D2-like and Serotonin 5HT2A Receptors
Asymmetric Hydroformylation Catalyzed by RhH(CO)2[(R,S)-Yanphos]: Mechanism and Origin of Enantiosel
烟酰胺酶催化水解脱氨反应的QM/MM分子动力学模拟