P-016 Theoretical Study on Small Molecules Adsorption in Metal-Organic Frameworks I: An Electronic State Calculation
P-017 Theoretical Study on Small Molecules Adsorption in Metal-Organic Frameworks II: A Molecular Mechanical and Monte Carlo Study
PI-31 Microscopic Understanding of Preferential Exclusion of Compatible Solute Ectoine: Surficial Kirkwood-Buff Approach (Best Poster Award、発表者: 優乙石)
PII-30 Structural Optimization of Ammonia Ionization Process in Aqueous Solution via Free Energy Gradient Method
PII-45 Anisotropic Structural Expansion of Photodissociated MbCO: Analysis via Ensemble Perturbation Method