Keywords field exact matches “Molecular dynamics”; 5 programs are found.
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Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
---|---|---|---|---|---|
Day 2 | PC211 | Relationship between the antifouling properties of dialysis membrane materials and dispersion/aggregation behavior of foulants : Computational chemistry study | fouling molecular dynamics polyvinyl pyrrolidone | 4-a | 379 |
Day 2 | PC247 | Dynamics of hydrogen bonding around thermoresponsive materials: Computational chemistry study | hydrogen bonding LCST molecular dynamics | 4-a | 537 |
Day 2 | B219 | [Invited lecture] Molecular behavior of guest molecules in clathrate hydrates by ab initio molecular dynamics simulations | clathrate hydrates molecular dynamics ab initio | K-2 | 174 |
Day 2 | O223 | Molecular simulation of adsorption of polycyclic aromatic hydrocarbon in interlayer of organophilic montmorillonite | Molecular dynamics Montmorillonite Adsorption | 12-i | 528 |
Day 3 | PE364 | Molecular dynamics simulation and modeling of nucleation pathway in binary Lennard-Jones system | nucleation pathway Lennard-Jones molecular dynamics | 12-a | 524 |
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SCEJ 86th Annual Meeting (2021)