SCEJ 87th Annual Meeting (Kobe, 2022)
Last modified: 2022-03-04 12:00:00
Program search result : Molecular Dynamics : 7 programs
Program of CS-2 is updated.
The preprints are now open (Mar. 2nd). These can be viewed by clicking the Paper IDs. The ID/PW sent to the Registered participants in Period I/II and invited persons are required. (The participants registered in Period III will get the ID/PW on Mar. 15th.)
The yellow back on the Technical sessions page denotes streaming-live session. (HQ-21 is changed to online.)
The preprints are now open (Mar. 2nd). These can be viewed by clicking the Paper IDs. The ID/PW sent to the Registered participants in Period I/II and invited persons are required. (The participants registered in Period III will get the ID/PW on Mar. 15th.)
The yellow back on the Technical sessions page denotes streaming-live session. (HQ-21 is changed to online.)
Keywords field exact matches “Molecular Dynamics”; 7 programs are found.
The search results are sorted by the start time.
| Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
|---|---|---|---|---|---|
| Day 1 | K115 | Molecular dynamics simulation of driving force of phenol adsorption in two-dimensional interlayer | Molecular dynamics Montmorillonite Adsorption | 4-e | 168 |
| Day 1 | D123 | [Invited lecture] Structure modeling of Zeolite membranes for high efficient CO2 separation | Molecular dynamics Zeolites Grain Boundary | K-2 | 549 |
| Day 2 | PB209 | An attempt to quantify the intermediate water content of various foulants by computational chemistry | fouling Molecular dynamics Extracellular polymeric substances | 4-a | 311 |
| Day 2 | PB206 | Effect of Membrane Surface Polarity on formation of Intermediate Water: Examination by Computational Chemistry | Fouling Intermediate Water Molecular Dynamics | 4-a | 370 |
| Day 2 | PB214 | Quasi-nonequilibrium permeation simulation in a polyamide membrane with density difference as a driving force | Molecular dynamics Polyamide Quasi-nonequilibrium permeation simulation | 4-a | 644 |
| Day 2 | K223 | Computational chemistry study on the influence of the aggregation/dispersion behavior of nonpolar solvents on the antifouling properties of acrylate materials | Acrylate Materials Antifouling Properties Molecular Dynamics | 4-a | 662 |
| Day 3 | PE367 | Molecular simulation of adsorption behavior of polyacrylate as a lubricating oil additive on metal surfaces | polyacrylate molecular dynamics adsorption | 12-m | 550 |
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SCEJ 87th Annual Meeting (Kobe, 2022)
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