Welcome to ICT-HPCC22
12-13 July | Beijing | China
![](http://ict-hpcc.vlcc.cn/wp-content/uploads/2023/09/微信图片_20230922162136-208x300.png)
ICT-HPCC is an annual international conference supported by the Virtual Laboratory for Computational Chemistry (VLCC), Chinese Academy of Sciences. It covers topics from fundamental mechanisms and simulations in theoretical and computational chemistry to the development of related high performance computing applications. The 15th edition of this conference is expected to bring together scientists and researchers from overseas as well as domestic group to enhance information exchange and promote collaboration in the field.
This year’s conference is chaired by Prof. Stefan Knecht from Privatdozent@U. Mainz / Lead QC Researcher@Algorithmiq Ltd. We welcome discussions on topics in theoretical and computational chemistry in general, while special attention will be given to the following topics:
- Multiscale simulations of complex systems, large-scale molecular dynamics simulations, machine learning and quantum computational methods for molecular simulations;
- Structural properties, interactions and dynamics of chemical, biological and material systems, methods for strong correlated electrons.
Venue
Computer Network Information Center of CAS
中国科学院计算机网络信息中心
ORGANIZERS
Academic Committee
Keli Han (Dalian Institute of Chemical Physics, CAS)
Jun Li (Tsinghua University)
Xiangyuan Li (Sichuan University)
Wenjian Liu (Shandong University)
Zhigang Shuai (Tsinghua University)
Jinlong Yang (University of Science and Technology of China)
Organizing Committee
Xuebin Chi (Center of Scientific Computing Applications & Research, CAS)
Zhong Jin (Center of Scientific Computing Applications & Research, CAS)