Last modified: 2022-03-04 12:00:00
Keywords field exact matches “Molecular dynamics simulation”; 3 programs are found.
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Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
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Day 2 | PB219 | Study of gas permeation mechanisms in regular/amorphous graphene oxide membranes by molecular dynamics simulation | Graphene oxide Molecular dynamics simulation Gas permeation | 4-a | 509 |
Day 2 | O209 | Molecular dynamics simulation of crystallization processes in two-step nucleation | nucleation molecular dynamics simulation crystallization | 12-d | 458 |
Day 2 | PC213 | MD Simulation of nucleation and aggregation behavior in ZnO crystallization process | molecular dynamics simulation nucletion crystallization | 8-e | 330 |
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SCEJ 87th Annual Meeting (Kobe, 2022)