The environmental and climate program demands technological solutions in the chemical
industry that incorporate prevention of pollution. Major advances are needed to reduce the …

A major advance in the statistical associating fluid theory (SAFT) for potentials of variable
range (SAFT‐VR) has recently been made with the incorporation of the Mie (generalized …

Cubic equations of state, such as the Soave–Redlich–Kwong (SRK) and the Peng–
Robinson (PR) EoS, are still the mostly used models in PVT modeling of reservoir fluids, and …

For the solubility and bioavailability of poorly soluble active pharmaceutical ingredients
(APIs) to be improved, the transformation of crystalline APIs to the amorphous state has often …

In this work, a two-step chemical-potential-gradient model based on nonequilibrium
thermodynamic principles was developed to investigate the dissolution mechanism of …

A new transferable force field parametrization for n-alkanes and n-olefins is proposed in this
work. A united-atom approach is taken, where hydrogen atoms are lumped with neighboring …

Purpose To analyze the dissolution mechanism of solid dispersions of poorly water-soluble
active pharmaceutical ingredients (APIs), to predict the dissolution profiles of the APIs and to …

The purpose of this work is to increase the efficiency of the cocrystal formation process by
thermodynamic modeling using perturbed-chain statistical associating fluid theory (PC …

In this work, solubilities and dissolution profiles of the active pharmaceutical ingredients
(APIs) indomethacin and naproxen were measured in water in the presence of one excipient …

This work reviews thermodynamic models for the correlation and prediction of the phase
behavior of CO 2+ polymer systems. Advantages and shortcomings of cubic equation of …