Research graph
References from COSMO-RS Analysis of CO2 Solubility in N -Methyldiethanolamine, Sulfolane, and 1-Butyl-3-methyl-imidazolium Acetate Activated by 2-Methylpiperazine for Postcombustion Carbon Capture. Local targets link to admitted publications; unresolved targets remain external evidence.
Measurement and modeling of CO2 solubility in binary aqueous DMSO and MDEA and their ternary mixtures at different temperatures and compositions
10.1016/j.fluid.2020.112845 · 2020 · External reference
Experimental and theoretical investigation of equilibrium absorption performance of CO2 using a mixed 1-dimethylamino-2-propanol (1DMA2P) and monoethanolamine (MEA) solution
10.1016/j.fuel.2019.115877 · 2019 · External reference
Thermodynamic modeling of CO2 and H2S solubilities in aqueous DIPA solution, aqueous sulfolane-DIPA solution, and aqueous sulfolane-MDEA solution with electrolyte NRTL model
10.1016/j.fluid.2011.04.007 · 2011 · External reference
Modeling of CO2 absorption kinetics in aqueous 2-methylpiperazine
10.1021/ie3023737 · 2013 · External reference
Thermophysical properties of aqueous 1-butyl-3-methylimidazolium acetate [bmim] [Ac] + monoethanolamine (MEA) hybrid as a solvent for CO2 capture
10.1016/j.proeng.2016.06.553 · 2016 · External reference
Solubility, density, viscosity, electrical conductivity, and refractive index of saturated solutions of lithium hydroxide in water + ethanol
10.1021/je0497449 · 2005 · External reference
Modelling the precipitating non-aqueous CO2 capture system AMP-NMP, using the unsymmetric electrolyte NRTL
10.1016/j.ijggc.2019.07.006 · 2019 · External reference
Modeling CO2 solubility in an ionic liquid: a comparison between a cubic and a group contribution EoS
10.1016/j.supflu.2015.02.024 · 2015 · External reference
Kinetics and new bronsted correlations study of CO2 absorption into primary and secondary alkaloamines with and without steric-hindrance
10.1016/j.seppur.2019.115998 · 2020 · External reference
An approach for simultaneous computer-aided molecular design with holistic sustainability assessment: application to phase-change CO2 capture solvents
10.1016/j.compchemeng.2020.106769 · 2020 · External reference
COSMO-RS studies: structure-property relationships for CO2 capture by reversible ionic liquids
10.1021/ie302449c · 2012 · External reference
Enthalpy of absorption of CO2 with alkanolamine solutions predicted from reaction equilibrium constants
10.1016/j.ces.2008.12.037 · 2009 · External reference
Molecular simulation and Monte Carlo study of structural-transport-properties of PEBA-MFI zeolite mixed matric membranes for CO2, CH4 and N2 separation
10.1016/j.compchemeng.2017.03.002 · 2017 · External reference
Dynamic modelling of the absorber of a post-combustion CO2 capture plant: modeling and simulations
10.1016/j.compchemeng.2013.03.002 · 2013 · External reference
Microstructures, interactions and dynamics properties studies of N-methyldiethanolamine + guanidinium triflate ionic liquid + water tertiary system at the standard temperature
10.1080/08927022.2015.1068942 · 2016 · External reference
Predicting CO2 adsorption and reactivity on transition metal surfaces using popular density functional theory methods
10.1080/08927022.2019.1632448 · 2019 · External reference
Prediction of phase equilibria and transport properties in carbon-dioxide expanded solvents by molecular simulation
10.1080/08927020701310923 · 2007 · External reference
Prediction of spin orientations in terms of HOMO-LUMO interactions using spin-orbit coupling as perturbation
10.1021/acs.accounts.5b00408 · 2015 · External reference
COSMO-RS for aqueous solvation and interfaces
10.1016/j.fluid.2015.05.027 · 2016 · External reference
Interaction of wine anthocyanin derivatives with lipid bilayer membranes
10.1016/j.comptc.2015.10.034 · 2016 · External reference
Estimation of LPC/water partition coefficients using molecular modeling and micellar liquid chromatography
10.1016/j.colsurfa.2013.04.028 · 2013 · External reference
Influence of D-glucose as additive on thermodynamics and physical properties of aqueous surfactants two-phase systems for the continuous micellar extraction
10.1016/j.cherd.2017.02.032 · 2017 · External reference
Membrane partitioning of ionic liquid cations, anions and ion pairs- estimating the bioconcentration potential of organic ions
10.1016/j.envpol.2017.04.079 · 2017 · External reference
Molecular modeling of Triton X Micelles: force field parameters self-assembly, and partition equilibria
10.1021/acs.jctc.5b00026 · 2015 · External reference
Reverse miscellar extraction of amino acids and complex enzyme mixtures
10.1016/j.seppur.2013.11.035 · 2014 · External reference
An evaluation of in-silico methods for predicting solute partition in multiphase complex fluids- a case study of octanol/water partition coefficient
10.1016/j.ces.2018.12.003 · 2019 · External reference
Nonlinearity analysis and multi-model modeling of an MEA-based post-combustion CO2 capture process for advanced control design
10.3390/app8071053 · 2018 · External reference
Rate of absorption for CO2 absorption systems using a wetted wall column
10.1016/j.egypro.2017.03.1335 · 2017 · External reference
CO2 absorption capacity using aqueous potassium carbonate with 2-methylpiperazine and piperazine
10.1016/j.jiec.2011.11.078 · 2012 · External reference
Effects of viscosity on CO2 absorption in aqueous piperazine / 2-methylpiperazine
10.1016/j.egypro.2017.03.1345 · 2017 · External reference
Improving the CO2 solubility in aqueous mixture of MDEA and different polyamine promoters: The effects of primary and secondary functional groups
10.1016/j.molliq.2019.111803 · 2019 · External reference
Thermodynamic modeling of CO2 and H2S solubilities in aqueous DIPA solution, aqueous sulfolane-DIPA solution, and aqueous sulfolane-MDEA solution with electrolyte NRTL model
10.1016/j.fluid.2011.04.007 · 2011 · External reference
Carbon dioxide solubility in aqueous sulfolane solution
10.1016/j.jct.2018.12.004 · 2019 · External reference
Measuring the solubility of CO2 and H2S in sulfolane and the density and viscosity of saturated liquid binary mixtures of (sulfolane + CO2) and (sulfolane + H2S)
10.1016/j.jct.2015.01.001 · 2015 · External reference
Thermophysical properties of 1-butyl-3-methylimidazolium acetate over a wide range of temperatures and pressures
10.1016/j.fluid.2014.10.015 · 2014 · External reference
CO2 solubility in hybrid solvents containing 1-butyl-3-methylimidazolium tetrafluoroborate and mixtures of alkanolamine
10.1021/acs.jced.5b00273 · 2015 · External reference
Reaction of acid gases with mixtures of amines
1985 · External reference
Unresolved reference
1997 · External reference
Polyethyleneimine functionalized grapheme oxide/methyldiethanolamine nanofluid: preparation, characterization, and investigation of CO2 absorption
10.1016/j.jece.2019.103285 · 2019 · External reference
10.1007/978-3-658-01010-2_1
10.1007/978-3-658-01010-2_1 · External reference
Ionic liquids for CO2 capture using COSMO-RS: effect of structure, properties and molecular interactions on solubility and selectivity
10.1016/j.fluid.2011.06.038 · 2011 · External reference
COSMO-RS: a novel and efficient method for the priori prediction of thermophysical data of liquids
10.1016/s0378-3812(00)00357-5 · 2000 · External reference
Overview of activity coefficient of thiophene at infinite dilution in ionic liquids and their modeling using COSMO-RS
10.1021/acs.iecr.5b04152 · 2016 · External reference
Infrared Spectroscopic Study of Reaction of Carbon Dioxide with Aqueous Monoethanolamine Solutions
10.1021/acs.iecr.6b00017 · 2016 · External reference
Assessing the Chemical Speciation during CO2 absorption by Aqueous Amines using in Situ FTIR
10.1021/ie302056f · 2012 · External reference
An analytical expression for the vapor pressure of ionic liquids based on an equation of state
10.1016/j.fluid.2011.12.021 · 2012 · External reference
A New Two-Constant Equation of State
10.1021/i160057a011 · 1976 · External reference
Rapid QSPR model development technique for prediction of vapor pressure of organic compounds
10.1016/j.compchemeng.2006.10.001 · 2007 · External reference
Vapor pressure measurements and predictions for the binary and ternary systems containing ionic liquid [EMIM] [Tf2N]
10.1016/j.molliq.2017.01.110 · 2017 · External reference
On the prediction of the vapor pressure of ionic liquids based on the principle of corresponding states
10.1016/j.molliq.2016.11.031 · 2017 · External reference
Measurements and modeling of vapor liquid equilibrium of CO2 in amine activated imidazolium ionic liquid solvents
10.1016/j.fluid.2020.112643 · 2020 · External reference
Development and comparison of cohesion function relationship for PR equation of state
2009 · External reference
An analytical expression for the vapor pressure of ionic liquids based on an equation of state
10.1016/j.fluid.2011.12.021 · 2012 · External reference
Ionic liquid-amine blends and CO2 BOLs: prospective solvents for natural gas sweetening and CO2 capture technology-a review
10.1016/j.ijggc.2013.10.019 · 2014 · External reference
Ionic liquids for post-combustion CO2 absorption
10.1016/j.ijggc.2009.11.012 · 2010 · External reference
Kinetics of absorption of carbon dioxide into aqueous blends of 2-(1-piperazinyl)-ethylamine and N-methyldiethanolamine
10.1016/j.ces.2008.12.034 · 2009 · External reference
Thermally induced characterization and modeling of physiochemical, acoustic rheological, and thermodynamic properties of novel blends of (HEF + AEP) and (HEF + AMP) for CO2/H2S absorption
10.1007/s11356-019-06305-5 · 2019 · External reference
Unresolved reference
External reference
COSMOtherm as a tool for estimating the thermophysical properties of alkylimidazoles as solvents for CO2 separations
10.1021/ie400094h · 2013 · External reference
Prediction of infinite dilution activity coefficients of organic compounds in ionic liquids using COSMO-RS
10.1021/je025626e · 2003 · External reference
Prediction of infinite dilution activity coefficients using COSMO-RS
10.1021/ie020974v · 2003 · External reference
An overview of performance of COSMO-RS approach in predicting activity coefficients of molecular solutes in ionic liquids and derived properties at infinite dilution
10.1039/c7cp00226b · 2017 · External reference
Prediction of Infinite-Dilution Activity Coefficients in Binary Mixtures with UNIFAC. A Critical Evaluation
10.1021/ie9503555 · 1996 · External reference
Solubility of carbon dioxide in aqueous solution of 2-amino-2-methyl-1-propanol and piperazine
10.1016/j.fluid.2011.05.009 · 2011 · External reference
Local compositions in thermodynamic excess functions for liquid mixtures
10.1002/aic.690140124 · 1968 · External reference
Solubility, absorption heat and mass transfer studies of CO2 absorption into aqueous solution of 1-dimethylamino-2-propanol
10.1016/j.fuel.2014.11.098 · 2015 · External reference
Solubility of N2O, equilibrium solubility, mass transfer study and modeling of CO2 absorption into aqueous monoethanolamine (MEA)/1-dimethylamino-2-propanol (1DMA2P) solution for post-combustion CO2 capture
10.1016/j.seppur.2019.115957 · 2020 · External reference
Vapor-liquid equilibria in multicomponent aqueous solutions of volatile weal electrolytes
10.1002/aic.690240605 · 1978 · External reference
Modeling of CO2 solubility and carbamate concentration in DEA, MDEA and their mixtures using Deshmukh-Mather model
10.1016/j.fluid.2005.02.005 · 2005 · External reference
