
Last modified: 2018-02-27 10:00:00
Title (J) field includes “シミュレーション”; 22 programs are found.
The search results are sorted by the start time.
| Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
|---|---|---|---|---|---|
| Day 1 | PA146 | Simulation study of a combined chemical heat pump and binary generation system utilizing medium and Low temperature waste heat | Binary generation Chemical heat pump Process simulation | 9-d | 358 |
| Day 1 | O117 | Quantum molecular simulation study to determine a suitable noble atom for nanostructure characterization | path integral position uncertainty effective atom size | 12-a | 750 |
| Day 2 | D201 | Numerical simulation on transport phenomena of natural convection in an enclosed horizontal rectangular container | Natural convection Transport phenomena Numerical simulation | 2-a | 238 |
| Day 2 | PB269 | Terahertz wave absorption spectrum simulation of saccharides | Terahertz-Wave Vibration-spectrum Density Functional Theory | 7-h | 684 |
| Day 2 | PB283 | Structural and free energy analysis of β-sheet aggregation by molecular dynamics simulation | protein aggregation urea MD-simulation | 1-a | 65 |
| Day 2 | PC236 | Full MD simulation of fullerene in solvent : dynamics and salvation free energy | MD simulation fullerene | 12-d | 185 |
| Day 2 | PC251 | Numerical simulation of Curtain coating | Curtain coating Numerical simulation OpenFOAM | 12-h | 589 |
| Day 2 | PC270 | Molecular simulation of polymer under the driving system of lubricating oil | Polyalkylmethacrylate(PMA) Lubricating Oil Molecular Dynamics | 12-m | 697 |
| Day 3 | PD302 | Numerical simulation of the effect of gas phase reaction during pulverized coal char combustion in O2/CO2 system | pulverized coal combustion CO oxidation oxy-fuel condition | 3-b | 161 |
| Day 3 | PD332 | Characterization of ionic liquid solutions for draw solution and simulation of forward osmosis membrane processes: A molecular dynamics study | ionic liquid molecular dynamics forward osmosis | 4-a | 221 |
| Day 3 | PD338 | Molecular simulation study on structural design and gas permeation properties of novel polyimide membranes | polyimide membrane molecular simulation gas separation | 4-a | 321 |
| Day 3 | PD341 | Molecular simulation of reverse osmosis membranes separation by zeolite-Y membrane aiming for distillation substitution | Reverse osmosis membrane zeolite-Y Non-equilibrium molecular dynamics | 4-a | 693 |
| Day 3 | PD358 | Molecular simulation study of polyamide membrane design and evaluation of FO/RO water permeability | Molecular dynamics Polyamide Water permeability | 4-a | 206 |
| Day 3 | PD364 | Behavior of particles deposited on the membrane surface at high shear field by a cross-flow microfiltration simulation | crossflow high shear field simulation | 4-a | 624 |
| Day 3 | D304 | Simulation analysis of the force transmission of fine powder by SDEM | SDEM force simulation | 2-f | 16 |
| Day 3 | D305 | SDEM simulation with non-slip capillary force model | SDEM powder simulation | 2-f | 62 |
| Day 3 | D307 | Comparison of DEM simulation and experiment of indirect heat transfer phenomenon in the low and medium temperature range of the granular packed bed | Discrete element method Thermal transfer Packed bed | 2-f | 434 |
| Day 3 | K307 | Simulation on SiC infiltration process into woven fibers during CVI | SiC CVI Multiscale | 5-h | 502 |
| Day 3 | PE301 | Three-dimensional Simulations of Film Condensation | Condensation VOF CFD | 2-a | 326 |
| Day 3 | PE328 | Investigation of Mechanochemical Activation during Grinding of Ore Applying DEM Simulation | Mechanochemical Reaction DEM Simulation Leaching | 2-f | 89 |
| Day 3 | G322 | Application example of flow simulation in agitation | Flow simulation Agitation | SP-8 | 348 |
| Day 3 | G340 | [Requested talk] Liquid mixing technology induced by gas bubbles-applicability of numerical simulation- | Computational Fluid Dynamics Single Bubble Behavior Liquid Mixing | SP-8 | 46 |
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SCEJ 83rd Annual Meeting (Osaka, 2018)
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