2015首届Q-CHEM量子化学计算研讨会已过期

日期	时间	内容	报告人
	8:00-8:30	Registration
	8:30-9:20	Talk1: An overview of unique features in Q-Chem	Prof.， Professor of Chemistry at the University of California at Berkeley
	9:20-10:10	Talk2: Methods for electronically excited and open-shell species in Q-Chem	Prof. , Professor of Chemistry at the University of Southern California
	10:10-10:20	Coffee Break
	10:20-11:10	Talk3: Investigation of molecular properties in excited electronic states for large systems within the framework of TDDFT, TDDFT/MM and TDDFT/PCM	Prof. WanZhen Liang, Department of Chemistry, Xiamen University
	11:10-12:00	Talk4: Molecular simulations using QM/MM methods	Dr. Yihan Shao, Principal scientist, Q-Chem Inc.
	12:00-13:30	Group Photo and Lunch
	13:30-17:30	Hands on Tutorials and Discussion	Q-Chem Inc.