Exciting Science

ISTCP-XI continues in the tradition of presenting the achievement and advances of all areas of theoretical chemical physics, with special emphasis on the interaction between experimental and theoretical physical chemistry.

The scope of ISTCP-XI will cover a broad range of topics that will include

• Electronic and nuclear dynamics & statistics (Chairs: Wolfgang Domcke, Jian Liu, and Todd J. Martinez)
• Wave function theory for electronic structure (Chairs: Haibo Ma, Piotr Piecuch, and Seiichiro Ten-no)
• Density functional theory and time-dependent density functional theory for electronic structure (Chairs: Emmanuel Fromager, Xin Xu, and Weitao Yang)
• Low-order scaling methods for electronic structure (Chairs: Masato Kobayashi, Hiromi Nakai and Shuhua Li)
• Quantum computing for quantum chemistry (Chairs: Sabre Kais and Zhenyu Li)
• Computational spectroscopy (Chairs: Trygve Helgaker and Yi Luo)
• Computational catalysis (Chairs: Anastasia Alexandrova, Jun Li, Nuria López and Sergey Kozlov)
• Computational biology (Chairs: Ron Elber and Yiqin Gao)
• Computational materials (Chairs: Zhigang Shuai and Jinlong Yang)
• Machine learning and data-driven approaches (Chairs: Pavlo Dral, Jonathan Hirst, and Jun Jiang)
• Embedding methods for electronic structure (Chairs: Troy van Voorhis and Tianyu Zhu)
• Software design and development (Chairs: Daniel Crawford and Edward Valeev)
• Relativistic electronic structure theory of heavy-element chemistry (Chairs: Lan Cheng and Xiaosong Li)
• Auqing Tang, Joe Paldus, and Bogumil Jeziorski memorial symposium/Chemical insights (Chairs: Errki Brändas, Shubin Liu, and Zhongyuan Lv)