
Last modified: 2019-03-12 11:30:00
Title (J) field includes “分子動力学”; 7 programs are found.
The search results are sorted by the start time.
| Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
|---|---|---|---|---|---|
| Day 2 | PB208 | Molecular dynamics analysis of alcohol-water mixture based on Kirkwood-Buff theory and hydrogen bonding cluster | alcohol-water mixture Kirkwood-Buff integral hydrogen bonding cluster | 1-a | 195 |
| Day 2 | PB209 | Structural and free-energy analysis of amyloid β aggregation using molecular dynamics simulation | solvation free energy Energy Representation Method Amyloid be-ta aggregation | 1-a | 1230 |
| Day 2 | PC223 | Permeation of negatively charged nanoparticle across cell membrane : MD simulation study | nanoparticle cell membrane electric field | 12-a | 980 |
| Day 2 | PC224 | All-atom analysis of equilibrium and kinetics of adsorption onto solid-liquid interfaces using MD simulation with explicit solvent | solid-liquid interface additive crystal growth | 12-a | 1433 |
| Day 2 | T222 | Molecular dynamics analysis of nanoparticle's transportation/charging in the gas phase | Molecular dynamics gas phase nanoparticle | 2-f | 1306 |
| Day 3 | I314 | Advanced Molecular Force-Field for Transport Property Analysis of Ionic Liquids | molecular dynamics transport property ionic liquids | 1-a | 1336 |
| Day 3 | I322 | Ultra fast ab initio molecular dynamics simulation for predicting supercritical fluids' properties | supercritical fluid ab initio molecular dynamics transport property | 1-a | 1371 |
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SCEJ 84th Annual Meeting (Tokyo, 2019)
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