Keywords field exact matches “Molecular Simulation”; 5 programs are found.
The search results are sorted by the start time.
Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
---|---|---|---|---|---|
Day 2 | PB201 | Efficient simulation of the nematic-isotropic phase transition and discussion of thermodynamic stability | Liquid crystal Molecular simulation Free energy | 1-a | 178 |
Day 2 | PC218 | Influence of cholesterol on hydrogen bond dynamics of water molecules near bilayer lipid membranes | lipid bilayer Hydrogen bond Molecular Simulation | 12-a | 476 |
Day 2 | D221 | [Invited lecture] Fragment-based Ab Initio Molecular Simulation for Predicting Physicochemical Properties of Functional Liquids | Physicochemical Properties Molecular Simulation Functional Liquids | X-53 | 514 |
Day 3 | PD343 | Porous Materials as Organic Solvent Reverse Osmosis (OSRO) Membranes for Ethanol/Water Separation | ethanol extraction organic solvent reverse osmosis molecular simulation | 4-a | 451 |
Day 3 | K318 | Molecular dynamics analysis of water molecules confined within polymers | Aquatic Functional Materials Hydrogen Bond Molecular Simulation | 12-a | 593 |
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SCEJ 89th Annual Meeting (Sakai, 2024)