
Last modified: 2017-02-20 10:00:00
Title (J) field includes “シミュレーション”; 21 programs are found.
The search results are sorted by the start time.
| Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
|---|---|---|---|---|---|
| Day 1 | E114 | Numerical simulation of CLIP system | 3D printer photopolymerization simulation | 12-a | 11 |
| Day 1 | H123 | Refinement of aeration method in gas-liquid mixing tank aided by CFD simulation | multiphase flow gas-liquid mixing tank CFD simulation | 2-e | 107 |
| Day 2 | PB215 | Design of working cell bank of allogeneic iPS cells using Monte Carlo simulation | iPS cells Simulation Process design | 7-a | 628 |
| Day 2 | PB251 | Simulation of terahertz transmission spectrum of sugar molecules | Sugar-spectrum Terahertz-wave Ab initio calculation | 7-h | 410 |
| Day 2 | L207 | Simulation for the Kalina Cycle Power Generation Process by using Low Temperature Heat Energy | Kalina cycle renewable thermal energy Simulation | 9-d | 235 |
| Day 2 | B209 | Numerical simulation of compressive deformation of spherical particulate structure | numerical simulation compression particulate structure | 12-h | 722 |
| Day 2 | J214 | Simulation analysis of MCH dehydrogenation reactor considering property of engine exhaust-heat | methylcyclohexane process simulation hydrogen carrier | 6-b | 551 |
| Day 2 | PC202 | Study on Li ion behavior in Li ion battery and its influence on battery performance | Lithium-ion battery Molecular Dynamics Solvent free energy | 11-a | 413 |
| Day 2 | PC207 | Micro flow synthesis of ZIF-8 particles and molecular simulation modeling | Zeolitic imidazolate framework-8 Micro flow synthesis Free energy analysis | 12-a | 252 |
| Day 2 | PC214 | Evaluation scheme of the contact angle in wetting with all-atom molecular dynamics simulation | Molecular Dynamics Simulation Contact Angle Free Energy | 12-a | 337 |
| Day 2 | PC285 | Optimization of batch crystallization for particle size control based on computer simulation | Crystallization Particle size Simulation | 12-g | 700 |
| Day 2 | M223 | Molecular Dynamics Simulation for Sintering Behavior of Nanoparticle of Aromatic Hydrocarbon | molecular dynamics soot sintering | 3-b | 734 |
| Day 2 | C224 | Numerical simulation of Suspension Culture of iPS cell using Discrete Element Method | suspension culture iPS cell collision | 7-a | 270 |
| Day 3 | PD303 | Numerical simulation design of coalescing media for oil water separation | Lattice Boltzmann method two-phase flow coalescing | 4-a | 686 |
| Day 3 | PD315 | Molecular simulation of zeolite reverse osmotic membranes separation for purpose of hydrocarbons separation | Nonequilibrium molecular dynamics Zeolite membranes Hydrocarbons | 4-a | 228 |
| Day 3 | PD319 | Analysis of phase transition of temperature responsive ionic liquid solution by molecular simulation | ionic liquid molecular simulation draw solution | 4-a | 720 |
| Day 3 | PD347 | Direct numerical simulation of crossflow microfiltration with particles/membrane surface layer of adsorbing solutes | crossflow solute adsorption simulation | 4-a | 599 |
| Day 3 | D308 | Calculation of coordination number by molecular dynamics simulation and application to CDSAP model | coordination number molecular simulation activity coefficient model | 1-a | 218 |
| Day 3 | PE322 | Coupled Computational Fluid Dynamics-Discrete Element Method Simulations for Optimization of Suspension Culture | suspension culture collision shear stress | 2-b | 268 |
| Day 3 | PE331 | Direct numerical simulation of particulate flow through micropore | Lattice Boltzmann Method Discrete Element Method Fouling | 2-e | 660 |
| Day 3 | X318 | Monte Carlo simulation for aggregation of carbon nanoparticles | Soot Morphology Cluster-Cluster aggregation | HQ-21 | 826 |
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SCEJ 82nd Annual Meeting (Tokyo, 2017)
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