Authors field exact matches “Ohshima Kazuki”; 1 program is found.
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Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
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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 |
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SCEJ 55th Autumn Meeting (Sapporo, 2024)