SCEJ 84th Annual Meeting (Tokyo, 2019)
Last modified: 2019-03-12 11:30:00
Program search result : 1-a : 23 programs
The preprints(abstracts) can be viewed by clicking the Paper IDs.
The ID/PW printed on the PROGRAM book are required.
(The ID/PW have also been sent to the Earlybird registers and invited persons by e-mail.)
The programs of HC-13, HC-17, K-1 were updated.
The ID/PW printed on the PROGRAM book are required.
(The ID/PW have also been sent to the Earlybird registers and invited persons by e-mail.)
The programs of HC-13, HC-17, K-1 were updated.
Topics Code field begins with “1-a”; 23 programs are found.
The search results are sorted by the start time.
| Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
|---|---|---|---|---|---|
| Day 2 | PB201 | Phase behavior and mass transfer analysis in supercritical extraction of emulsion | supercritical extraction of emulsion mass transfer analysis image analysis | 1-a | 1423 |
| Day 2 | PB202 | CO2 dissolution enthalpy of solvate ionic liquid composed of diglyme and lithium salt | enthalpy CO2 solvate ionic liquid | 1-a | 1122 |
| Day 2 | PB203 | Materials informatics for predicting boiling/melting points in high accuracy | Thermodynamic physical property estimation Machine learning Electronic structure theory | 1-a | 1269 |
| Day 2 | PB204 | Prediction of Diffusion Coefficient of Ethylene in Propylene Copolymers Having Different Crystallinity and Comonomer Content | crystallinity diffusion coefficient rubbery state | 1-a | 183 |
| Day 2 | PB205 | Evaluation of adsorption ability of amino-acid analog to polymer/water interface by free-energy analysis | Molecular Dynamics Simulation Free energy Polymer | 1-a | 1278 |
| Day 2 | PB206 | Dielectric properties for dimethyl ether + 1-propanol and dimethyl ether + 2-propanol liquid mixtures at 303.2 K | dielectric constant dimethyl ether alcohol | 1-a | 1325 |
| Day 2 | PB208 | Molecular dynamics analysis of alcohol-water mixture based on Kirkwood-Buff theory and hydrogen bonding cluster | alcohol-water mixture Kirkwood-Buff integral hydrogen bonding cluster | 1-a | 195 |
| Day 2 | PB209 | Structural and free-energy analysis of amyloid β aggregation using molecular dynamics simulation | solvation free energy Energy Representation Method Amyloid be-ta aggregation | 1-a | 1230 |
| Day 3 | I301 | Thermodynamic modeling of Hydrogen+Toluene+Methyl-cyclohexane(MCH) system for MCH synthesis process design and optimization | Hydrogen carrier Equation of state Process modeling | 1-a | 1037 |
| Day 3 | I302 | Effect of operation in multiple steady state condition on energy consumption of reactive distillation process | Reactive distillation process Multiple steady state Energy consumption | 1-a | 1337 |
| Day 3 | I303 | VLE measurement and Thermodynamic modeling of ETBE+Ethanol+TBA system for ETBE process design and Evaluation | ETBE VLE Process Synthesis | 1-a | 1447 |
| Day 3 | I306 | CO2 absorption properties of deep eutectic solvent composed of halogenated onium salt and carboxylic acid | deep eutectic solvent CO2 solubility saturated density | 1-a | 1124 |
| 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 | I309 | Study on the Mechanism of Liquid-Liquid Phase Separation in Tetramethyldiaminoalkane-Water-CO2 System | Amine CO2 Hydrophobic Hydration | 1-a | 1288 |
| Day 3 | I313 | Preferential solvation viscosity model for binary mixtures having specific interactions | Physical properties viscosity model solvent environment | 1-a | 31 |
| Day 3 | I314 | Advanced Molecular Force-Field for Transport Property Analysis of Ionic Liquids | molecular dynamics transport property ionic liquids | 1-a | 1336 |
| Day 3 | I315 | Correlation and Prediction of Transport Properties Using Excess Free Energy Model -Kinematic Viscosities, Thermal Conductivities- | Kinematic Viscosities Thermal Conductivities Excess Free Energy Model | 1-a | 217 |
| Day 3 | I316 | Application of new activity coefficient model to group contribution method | activity coefficient new model group contribution method | 1-a | 986 |
| Day 3 | I317 | Solvent effect on the solubility of pharmaceutical drugs with crystal polymorph | solubility crystal polymorph pharmaceutical drugs | 1-a | 1024 |
| Day 3 | I319 | Prediction Method of Vapor pressure by Boiling Point Data | vapor pressure prediction pure substancd | 1-a | 1139 |
| Day 3 | I320 | Properties Prediction for the System Composed of Non-polar Substances | prediction of properties non-polar substances binary interaction parameter | 1-a | 1086 |
| Day 3 | I321 | Development of a viscometer for gas expanded liquid and viscosity, density, and bubble point pressure measurements of CO2 + methanol system | rolling ball viscometer synthetic method CO2 expanded liquid | 1-a | 46 |
| 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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