论文部分内容阅读
Ab Initio MD for the conformational dynamics of polypeptides with the Generalized Energy-Based Fragm
【机 构】
：
Institute of Theoretical and Computational Chemistry,School of Chemistry and Chemical Engineering,Na
【出 处】
：
The 15th ICQC International Congress of Quantum Chemistry(第1
【发表日期】
：
2015年期
其他文献
Modeling piezoelectric sensors:from atoms to continuous media,from theoretical chemistry to mechanic
会议
Plasmonic effects in light-harvesting systems:A multiscale modelling of proteins coupled with gold n
会议
Cationic Keggin type polyoxometalates:Theoretical insights into their stability and electronic prope
会议