SCEJ 55th Autumn Meeting (Sapporo, 2024)
Program search result : Molecular simulation : 2 programs
The preprints are now open. These can be viewed by clicking the Paper IDs. The ID/PW sent to the Registered participants and invited persons are required.
Keywords field exact matches “Molecular simulation”; 2 programs are found. (“Poster with Flash” presentations are double-counted.)
The search results are sorted by the start time.
| Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
|---|---|---|---|---|---|
| Day 1 | D108 | Analysis of Drug-Loading Mechanism into MOFs combining Quantum Chemical Calculation and Molecular Simulation | Metal-organic frameworks Drug encapsulation Molecular simulation | SY-79 | 917 |
| Day 1 | H108 | [Invited lecture] Molecular study on locally heated liquid evaporation | Evaporation Molecular simulation Molecular velocity distribution function | SY-56 | 266 |
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SCEJ 55th Autumn Meeting (Sapporo, 2024)
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