
Last modified: 2022-03-04 12:00:00
Authors and Chairs (J) field exact matches “宮川 雅矢”; 10 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 | Chair: | ||||
| K119 | Affinity adsorption of protein using synthetic polymer with biomolecular recognition and matrix immobilization sites. | Catechol group Glycopolymer Protein adsorption | 4-e | 508 | |
| K120 | Thermal management using latent heat storage material in pressure swing adsorption process | thermal energy storage pressure swing adsorption zeolite | 4-e | 463 | |
| K121 | Drying characteristics of frozen material in circulating air at low temperature under reduced pressure | Drying Frozen material Low temperature | 4-h | 52 | |
| K122 | Study on drying control of particles on induction heating rotary drum dryer | rotary drum dryer induction heating particle | 4-h | 409 | |
| 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 | PB233 | Non-equilibrium molecular dynamics calculation of ammonia separation process by nanofiltration | Nanofiltration Diffusion Non-equilibrium Molecular Dynamics | 4-a | 632 |
| Day 2 | PB255 | Computational study on interlayer structure of phenol adsorbed organoclay in aqueous solution. | organoclay Phenol Molecular Simulation | 4-e | 513 |
| 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 | PB238 | Prediction of adsorption amount of aromatic hydrocarbons in organoclay by machine learning | organoclay machine learning adsorption | 4-e | 441 |
| 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 |
| Day 3 | K316 | Investigation of CO2 permeation mechanism in mixed matrix membranes using computational chemistry | Mixed matrix membrane CO2 separation Non equibrium molecular dynamics | 4-a | 650 |
| Day 3 | PE362 | Inverse design of polymeric materials using the latent space of Junction Tree VAE | Junction Tree Variational Autoencoder Machine learning | 12-j | 631 |
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SCEJ 87th Annual Meeting (Kobe, 2022)
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