Last modified: 2020-03-02 11:00:00
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 |
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Day 2 | PC202 | Evaluation of free energy of absorption of copolymer membrane by a combination of molecular simulation and solution theory | polymer membrane absorption molecular dynamics simulation | 1-a | 399 |
Day 2 | PC203 | Study on the bioethanol dehydration process through extractive distillation using salt-containing solvents | Extractive distillation Mixed-solvent | 1-a | 656 |
Day 2 | PC204 | Application of neural network model to solubility calculation of dyestuffs in supercritical CO2 | Supercritical CO2 Solubility neural network model | 1-a | 752 |
Day 2 | PC205 | Effect of CH4/N2 mixed gas hydrate on the dissociation temperature by addition of Tetrahydrofuran | Hydrate Separation Dissociation temperature | 1-a | 714 |
Day 2 | PC206 | Measurement and correlation of nitrogen and oxygen solubility in methyl methacrylate (MMA) at (293-313) K | methyl methacrylate Gas solubility Experimental data | 1-a | 48 |
Day 2 | PC207 | Energetics of cosolvent action on the formation of stacking structure of RAC1 peptide | peptide agggration molecular dynamics simulation energy-representaion method | 1-a | 663 |
Day 2 | PC208 | Measurement and prediction of solubility of metal precursors for efficient design of supercritical fluid deposition processes | Supercritical CO2 Solubility PC-SAFT | 1-a | 141 |
Day 2 | PC210 | Measurement and prediction of diffusion coefficients of benzene in mixture of carbon dioxide and hexane under high pressure conditions by Taylor dispersion method | mixture of CO2 and hexane diffusion coefficient benzene | 1-a | 784 |
Day 2 | PC211 | Free-energy analysis of water absorption into polymer: dependencies on the modes of aggregations of hydrophobic and hydrophilic polymers | polymer free-energy water absorption | 1-a | 477 |
Day 2 | PC212 | Densities for Carbon dioxide/Methanol Binary system | Methanol Carbon dioxide Density | 1-a | 225 |
Day 2 | PC213 | Application of ionic liquids with environmentally benign anion to liquid-liquid extraction | Liquid-Liquid Equilibria Ionic liquid Extraction | 1-a | 308 |
Day 2 | PC214 | Adsorption free energy analysis of amino acid analogs and residues onto polymer/water interface | Molecular Dynamics Simulation Free energy Polymer | 1-a | 785 |
Day 2 | PC215 | Phase Behavior of CO2/Triethoxy alkyl silane binary systems | Vapor-Liquid phase equilibrium Carbon dioxide Silicon alkoxide | 1-a | 169 |
Day 2 | PC217 | Molecular dynamics simulation of vapor-liquid equilibria for paraffin + alcohol systems | radial distribution function dipole moment intermolecular potential | 1-a | 125 |
Day 3 | J301 | Estimation of thermodynamic data for aqueous species using QM/CSMs. | Themochemical data Quantum chemistry calculation Continiuum solvation model | 1-a | 465 |
Day 3 | J302 | Molecular Dynamics Study on Nanostructured Ionic Liquid Crystals: Adsorption and Diffusion Properties | molecular dynamics ionic liquid crystals nanostructure | 1-a | 481 |
Day 3 | J303 | Estimation of Kinematic Viscosities and Thermal Conductivities for Mixtures Using ASOG-VISCO Parameters | ASOG-VLE parameter KInematic viscosities Thermal conductivities | 1-a | 314 |
Day 3 | J304 | Measurement of Liquid-Liquid Equilibria for Ethanol + Water + Solvent Systems and Estimation Using ASOG-LLE Model | Liquid-Liquid Equilibria Ethanol+Water+Solvent system ASOG-LLE model | 1-a | 318 |
Day 3 | J305 | Measurement and correlation of diffusion coefficients for poly(butyl methacrylate) + alcohol systems | measurement correlation diffusion coefficient | 1-a | 559 |
Day 3 | J306 | Study of Measurement and Prediction of Solubility and Diffusivity of CO2 in Poly(Methyl Methacrylate(MMA) - Ethyl Acrylate(EA)) Near Glass Transition | Glass transition Equation of state free volume theory | 1-a | 783 |
Day 3 | J307 | Statistical thermodynamics database construction to search for novel ionic liquids with gas absorption | Ionic liquid Database Machine learning | 1-a | 581 |
Day 3 | J308 | Effect of anions on gas solubility of phosphonium-based ionic liquids | Ionic liquid Gas solubility Anion | 1-a | 665 |
Day 3 | J309 | Prediction of CO2 solubility in ionic liquids | ionic liquid CO2 solubility prediction | 1-a | 719 |
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SCEJ 85th Annual Meeting (2020)