- Date: January 12-14, 2022
(Online symposium)
- Program: Time table (including poster presentations)(updated on Dec.27,2021)
- Registration: Japanese registration is here
English registration page is here
- Registration fee: free
Invited speakers
'Time-resolved Stimulated X-ray Raman Spectroscopy and Time- and frequency-resolved X-ray Diffraction of Conical Intersections'
'Biomolecular Phase Separation: Models and Simulations'
'Machine Learning Applications for NMR spectroscopic data'
'Activation energy database for catalyst screening'
'Machine Learning in Molecular Spectroscopy Study'
'Finding multiple transition pathways with QM potentials by combining Action minimization and Gaussian process'
'Phase Space Mapping Theory for Nonadiabatic Molecular Dynamics'
'Expanding the applicability of the variational quantum eigensolver towards the practical quantum chemical calculations'
'Discovery of Solar Cell Materials by Machine Learning and Quantum Chemical Calculation'
'Molecular simulation and statistical inference of functional motions of biomolecular machines'
'The development of LASP software and its application in heterogeneous catalysis simulation'
'Evaluation on Excited-State Dynamics Simulation and Machine Learning for Nonlinear Optical Crystals'
'In Silico Design of Highly Active Electrocatalysts for Oxygen Evolution Reaction'
'Hybrid Classical-Quantum Algorithms for Quantum Chemistry'
'Comprehensive scan for nonmagnetic Weyl semimetals with nonlinear optical response'
Local Organizers
Hiromi Nakai (Waseda University), Takahito Nakajima (RIKEN), Shinji Saito (IMS)