论文部分内容阅读
Unravelling doping effects of Tos on PEDOT at the molecular level:from geometry to thermoelectric tr
【机 构】
：
Engineering,Department of Chemistry,Tsinghua University,Beijing 100084,P.R.China
【出 处】
：
The 15th ICQC International Congress of Quantum Chemistry(第1
【发表日期】
：
2015年期
其他文献
会议
In this work,we have developed QSAR model for relative binding affinity(RBA) of a large diverse set of estradiolamong thesederivatives,theorganometallicderi
会议
Classical density functional theory for ionic liquids:rapid computations for scenario-based molecula
会议
On the proper treatment of the electrostatic interaction in computer simulations:Ewald artifacts and
会议