
Last modified: 2019-03-12 11:30:00
Title (J) field includes “計算”; 11 programs are found.
The search results are sorted by the start time.
| Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
|---|---|---|---|---|---|
| Day 1 | PA119 | Estimation of energy and mass balances of lipid extraction process from wet microalgae by using liquefied dimethyl ether | Liquefied dimethyl ether Microalgae Lipid extraction | 8-c | 43 |
| Day 1 | E117 | Distillation Process Decision by Multi-component Distillation Computation | distillation process multi-component side-stream | 4-c | 1464 |
| Day 1 | E119 | Numerical calculation of drying behavior of frozen materials in convective hot air dryer | drying numerical analysis freezing | 4-h | 38 |
| Day 2 | PB267 | Quantum chemical calculation of terahertz wave vibration spectrum of disaccharide crystals | Terahertz wave Vibration spectrum Density Functional Theory | 7-h | 1195 |
| Day 2 | T215 | Simulation for optimizing gas dispersion with fluctuating fluid properties in pressurized mixing tank | CFD simulation gas liquid mixing tank gas dispersion | 2-b | 142 |
| Day 2 | F223 | Relationship between the associations and the molecular mobilities of vinylpyrrolidone oligomers: Computational chemistry study | membrane fouling molecular dynamics vinylpyrrolidone | 4-a | 1383 |
| Day 3 | PD303 | Analysis of molecular diffusion phenomena of water and organic solvent in nano space by computer experiment | MD simulation Organic solvent Molecular diffusion | 4-a | 1237 |
| Day 3 | PD350 | Design of phase separation type CO2 absorbent using quantum chemical calculation | COSMO-RS CO2 capture Chemical absorption | 4-d | 1104 |
| Day 3 | I307 | Concentration and pH Tracking of Piperazine-CO2 System by Reaction Kinetics Adopted with Theoretical Calculations | Chemical Kinetics Quantum Mechanics CO2 | 1-a | 1223 |
| Day 3 | PE302 | Shear-thickening in a dilute suspension of spheres in a weakly viscoelastic fluidf: an approach with a direct numerical simulation | viscoelastic fluid suspension rheology DNS | 2-a | 973 |
| 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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