Density functional theory studies on the inclusion complexes of cyclic decapeptide with 1-phenyl-1-propanol enantiomers

作者：Hongge Zhao, Yanyan Zhu, Mingqiong Tong, Juan He, Chunmei Liu, Mingsheng Tang · 发表于：Journal of Molecular Modeling · 年份：2011 · DOI：10.1007/s00894-011-1119-z · 被引用次数：18 · 研究领域：Mass Spectrometry Techniques and Applications、Molecular Sensors and Ion Detection、Chemical Synthesis and Analysis