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Program

 
09:00 - 09:30 Registration
09:30 - 09:40 Opening: Kaito Takahashi
Session Chair : Jer-Lai Kuo
09:40 - 10:10 Supawadee Namuangruk
DFT investigation of H2S Desulfurization on Anatase TiO2(001) Surface
10:10 - 10:20 Jyh-Chiang Jiang
Computational Chemistry in Heterogeneous Catalysis: from Elucidation to Prediction
10:20 - 10:30 Ming-Kang Tsai
Multi-perspective Modeling of Computational Inorganic Chemistry
10:30 - 11:00  Break & Group photo
Session Chair : Yuan-Chung Cheng
11:00 - 11:30 Siriporn Jungsuttiwong
Mechanistic Study of CO oxidation by N2O over Ag7Au6 Cluster investigated by DFT methods
11:30 - 11:40 Michitoshi Hayashi
The effect of intermolecular interactions on mixing of intermolecular and intramolecular vibrations: Terahertz spectroscopy and solid-state density functional theory
11:40 - 11:50 Jeng-Da Chai
Frontiers in Density Functional Theory and Their Applications to Novel Nanomaterials
11:50 - 12:20 Worasak Sukkabot
Atomistic tight-binding theory in semiconductor nanostructures
12:20 - 13:30 Lunch
Session Chair : Jen-Shiang Yu
13:30 - 14:00 Thanyada Rungrotmongkol
Glycan Receptor and Drug Binding into Viral Influenza Neuraminidases: A Molecular Dynamics Study
14:00 - 14:10 Jung-Hsin Lin
Harnessing Structures and Dynamics of Biomolecules for Polypharmacology-Guided Computational Drug Design
14:10 - 14:20 Ying-Chieh Sun
Computer Simulation of Protein-ligand Complexes: MD and Docking Simulations
14:20 - 14:30 Lee-Wei Yang
How does water help bend the dsDNA?
14:30 - 14:40 Hsiao-Ching Yang
Probing Water Microsolvation Dynamics for Understanding of Enzymatic Biosynthesis
14:40 - 15:00 Break
Session Chair : Kaito Takahashi
15:00 - 15:30 Phornphimon Maitarad
Photoassisted Nitrous Oxide Decomposition over Water Interfaced Oxotitanium Porphyrin: A Theoretical Study
15:30 - 15:40 Elise Yu-Tzu Li
Molecular Engineering for Optoelectronics from First-Principles
15:40 - 15:50 Chao-Ping Hsu
Electronic coupling and rates for Singlet Fission
15:50 - 16:00 Break
16:00 - 16:30 Nawee Kungwan
Excited State Proton Transfer (ESPT): Theoretical Study on Principal Photophysics of New Chromophores, Fluorescent Molecular Probes and Luminescent Materials
16:30 - 17:00 Hsi-Ya Chang
NCHC’s New Peta Machine
17:00 - 18:00 Poster and informal discussion
18:30 Banquet