Topics Code field begins with “1-a”; 16 programs are found.
The search results are sorted by the start time.
Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
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Day 2 | PB201 | Efficient simulation of the nematic-isotropic phase transition and discussion of thermodynamic stability | Liquid crystal Molecular simulation Free energy | 1-a | 178 |
Day 2 | PB202 | Viscosity Measurement of CO2/Organic Solvent/Polymer Ternary Solutions for CO2 Painting Method and Viscosity Prediction Based on HSP Theory. | CO2 Painting Viscosity Polymer Solution | 1-a | 255 |
Day 2 | PB203 | An assessment study of statistical thermodynamics calculation for designing gas absorption polymer | polymer materials informatics statistical thermodynamics calculation | 1-a | 432 |
Day 2 | PB204 | [Featured presentation] Measurements and Correlation of Diffusivities for Zirconium Acetylacetonate in Pressurized Fluids | diffusivity zirconium acetylacetonate correrlation | 1-a | 656 |
Day 2 | PB205 | Development of equipment that expands the performance of probe-type dissolved oxygen meters | liquid oxygen oxygen measurement liquid material | 1-a | 477 |
Day 2 | PB207 | Estimation of vapor-liquid equilibrium for CO2 conversion process over a wide range of temperature | CO2 conversion wide range of temperature vapor-liquid equilibrium prediction | 1-a | 525 |
Day 2 | PB208 | Measurement and prediction of solubility and diffusion coefficients of propylene in polypropylene | Solubility Diffusion coefficient Monomer | 1-a | 584 |
Day 2 | PB209 | Solution Structure Study of ChCl-based Deep Eutectic Solvents with Excellent CO2 Absorption by Molecular Dynamics Simulation | CO2 absorption Deep Eutectic Solvents Molecular Dynamics | 1-a | 724 |
Day 2 | PB212 | Prediction of Drug Solubility in Polymer with COSMO-SAC model | COSMO-SAC amorphous solid dispersion thermodynamic equilibrium | 1-a | 298 |
Day 3 | I301 | Ethylene glycol-based deep eutectic solvents: CO2 solubility and partial molar volume | Deep eutectic solvent CO2 solubility Partial molar volume | 1-a | 168 |
Day 3 | I302 | Viscosity measurement and correlation for dense fluid mixture of carbon dioxide and methanol under pressure | viscosity dense mixture correlation | 1-a | 613 |
Day 3 | I303 | Determination of liquid-liquid equilibria for squalene + ethyl lactate system | Liquid-liquid equilibria Squalene Ethyl lactate | 1-a | 455 |
Day 3 | I305 | Prediction of Solubilities for Drugs in Aqueous Cyclodextrins Solutions Using ASOG Group Contribution Method | Cyclodextrins Solubilities ASOG group contribution model | 1-a | 163 |
Day 3 | I306 | Prediction of Phase Equilibria for Systems Containing Ester Lactate Using ASOG Group Contribution Method | Ester Lactate Phase Equilibria ASOG Group Contribution Method | 1-a | 251 |
Day 3 | I307 | Prediction of Physical Properties by Atomic Group Contribution Method with Deep Learning | Prediction Physical properties Deep learning | 1-a | 702 |
Day 3 | I309 | Separation of Propane and Propylene by Urea Clathrate Formation | Organic clathrate Urea C3 separation | 1-a | 107 |
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SCEJ 89th Annual Meeting (Sakai, 2024)