Keywords field exact matches “molecular dynamics simulation”; 2 programs are found.
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Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
---|---|---|---|---|---|
Day 1 | PA120 | Analysis of the domain of the trimeric adhesive protein AtaA for molecular mechanisms of mechanical strength | Trimeric Autotransporter Adhesin Molecular Dynamics Simulation Atomic Force Microscopy | 7-a | 355 |
Day 1 | PA134 | Improvement of methanol stability of cutinase using molecular dynamics simulation and comparative method | cutinase methanol stability molecular dynamics simulation | 7-b | 145 |
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SCEJ 89th Annual Meeting (Sakai, 2024)