论文部分内容阅读
Potential energy landscapes of tetragonal pyramid molecules
【机 构】
:
Graduate School of Engineering,Kyoto University G
【出 处】
:
第四届国际分子模拟大会(The International Conference on Molecular Simula
【发表日期】
:
2016年4期
其他文献
String method combined with an integral equation theory of liquids for minimum free energy path in c
会议
Active site opening mechanism in olefin polymerization reaction catalyzed by(pyridylamide)Hf(IV)comp
会议
Slip-spring dissipative-particle dynamics:A fast method for simulating entangled polymer dynamics in
会议