Estimation of the binary interaction parameter kij of the PC-SAFT Equation of State based on pure component parameters using a QSPR method

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Comparison of Raman, NIR, and ATR FTIR spectroscopy as analytical tools for in-line monitoring of CO₂ concentration in an amine gas treating process

High-pressure vapor-liquid equilibria of the second generation biofuel blends (2-methylfuran+iso-octane) and (2-methyltetrahydrofuran+di-n-butyl ether): Experiments and PCP-SAFT modeling

Dynamic modelling and validation of pre-combustion CO2 absorption based on a pilot plant at the Buggenum IGCC power station

Bridging scales with thermodynamics: from nano to macro

Continuous molecular targeting¿computer-aided molecular design (CoMT¿CAMD) for simultaneous process and solvent design for CO2 capture

Physically-based thermodynamic models in integrated process and molecular design