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Program

 
Oct. 29 (Wednesday)
Time Speaker Title
09:00 Registration
09:30-09:45 Opening: Liang-Yan Hsu
  Chair: Michitoshi Hayashi
09:45-10:15 Ming-Kang Tsai Low-Dimensional Solvation-Embedded Machine Learning Models for Accurate Photophysical Property Prediction
10:15-10:45 Ricky Nellas Molecular Simulations of Allostery, Glycan Shielding, and Active Site Dynamics: Lessons for Antiviral and Antibacterial Drug Discovery
10:45-11:15 Break
  Chair: Hui-Hsu Gavin Tsai
11:15-11:45 Li-Chiang Lin Water adsorption in metal-organic frameworks
11:45-12:15 Amalendu Chandra Evaporation Kinetics and Vibrational Sum Frequency Generation Spectroscopy of Water Layers on Graphene and Graphene Oxide Surfaces
12:15-13:30 Lunch
  Chair: Chun-Wei Pao
13:30-14:00 Jeng-Da Chai Recent Advances in Thermally-Assisted-Occupation Density Functional Theory and Their Applications to Multi-Reference Systems at the Nanoscale
14:00-14:30 Nguyen Lan Tran Development of electronic-structure methods: from weakly to strongly correlated systems
14:30-15:00 Ngoc Linh Nguyen Single-particle and optical excitations from Koopmans-compliant functionals
15:00-15:30 Break
  Chair: Jyh-Chiang Jiang
15:30-16:00 Chao-Cheng Kaun Computational Modeling of Nanoelectronics and Emerging Materials
16:00-16:30 Ambesh Dixit TBA
16:30-16:45 Closing: Jer-Lai Kuo