Most recent update: 2020-09-26 15:59:01
The keywords that frequently used in this topics code. | Keywords | Number | |
---|---|---|---|
ionic liquid | 4 | ||
Molecular Dynamics Simulation | 3 | ||
Solubility | 2 | ||
Carbon dioxide | 2 | ||
Supercritical CO2 | 2 | ||
Polymer | 2 | ||
Liquid-Liquid Equilibria | 2 | ||
diffusion coefficient | 2 | ||
Gas solubility | 2 | ||
Equation of state | 1 |
ACKN No. | Title/Author(s) | Keywords | Style |
---|---|---|---|
48 | Measurement and correlation of nitrogen and oxygen solubility in methyl methacrylate (MMA) at (293-313) K | methyl methacrylate Gas solubility Experimental data | P |
125 | Molecular dynamics simulation of vapor-liquid equilibria for paraffin + alcohol systems | radial distribution function dipole moment intermolecular potential | P |
141 | Measurement and prediction of solubility of metal precursors for efficient design of supercritical fluid deposition processes | Supercritical CO2 Solubility PC-SAFT | P |
169 | Phase Behavior of CO2/Triethoxy alkyl silane binary systems | Vapor-Liquid phase equilibrium Carbon dioxide Silicon alkoxide | P |
225 | Densities for Carbon dioxide/Methanol Binary system | Methanol Carbon dioxide Density | P |
308 | Application of ionic liquids with environmentally benign anion to liquid-liquid extraction | Liquid-Liquid Equilibria Ionic liquid Extraction | P |
314 | Estimation of Kinematic Viscosities and Thermal Conductivities for Mixtures Using ASOG-VISCO Parameters | ASOG-VLE parameter KInematic viscosities Thermal conductivities | O |
318 | 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 | O |
399 | Evaluation of free energy of absorption of copolymer membrane by a combination of molecular simulation and solution theory | polymer membrane absorption molecular dynamics simulation | P |
465 | Estimation of thermodynamic data for aqueous species using QM/CSMs. | Themochemical data Quantum chemistry calculation Continiuum solvation model | O |
477 | Free-energy analysis of water absorption into polymer: dependencies on the modes of aggregations of hydrophobic and hydrophilic polymers | polymer free-energy water absorption | P |
481 | Molecular Dynamics Study on Nanostructured Ionic Liquid Crystals: Adsorption and Diffusion Properties | molecular dynamics ionic liquid crystals nanostructure | O |
559 | Measurement and correlation of diffusion coefficients for poly(butyl methacrylate) + alcohol systems | measurement correlation diffusion coefficient | O |
581 | Statistical thermodynamics database construction to search for novel ionic liquids with gas absorption | Ionic liquid Database Machine learning | O |
656 | Study on the bioethanol dehydration process through extractive distillation using salt-containing solvents | Extractive distillation Mixed-solvent | P |
663 | Energetics of cosolvent action on the formation of stacking structure of RAC1 peptide | peptide agggration molecular dynamics simulation energy-representaion method | P |
665 | Effect of anions on gas solubility of phosphonium-based ionic liquids | Ionic liquid Gas solubility Anion | O |
714 | Effect of CH4/N2 mixed gas hydrate on the dissociation temperature by addition of Tetrahydrofuran | Hydrate Separation Dissociation temperature | P |
719 | Prediction of CO2 solubility in ionic liquids | ionic liquid CO2 solubility prediction | O |
752 | Application of neural network model to solubility calculation of dyestuffs in supercritical CO2 | Supercritical CO2 Solubility neural network model | P |
783 | 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 | O |
784 | 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 | P |
785 | Adsorption free energy analysis of amino acid analogs and residues onto polymer/water interface | Molecular Dynamics Simulation Free energy Polymer | P |