Dissipative particle dynamics (DPD) is one of the most efficient mesoscale coarse-grained
methodologies for modeling soft matter systems. Here, we comprehensively review the …

Ionic liquids (ILs) offer a wide range of promising applications due to their unique and
designable properties compared to conventional solvents. Further development and …

A highly accurate equation of state (EOS) for chain molecules formed from spherical
segments interacting through Mie potentials (ie, a generalized Lennard-Jones form with …

A modified SAFT equation of state is developed by applying the perturbation theory of
Barker and Henderson to a hard-chain reference fluid. With conventional one-fluid mixing …

A version of the statistical associating fluid theory (SAFT) is developed for chain molecules
of hard-core segments with attractive potentials of variable range (SAFT-VR). The different …

Written by two specialists with over twenty-five years of experience in the field, this valuable
text presents a wide range of topics within the growing field of nonequilibrium molecular …

We present a review of recent advances in the statistical associating fluid theory (SAFT). In
contrast to the “chemical theory”, in which nonideality is explained in terms of chemical …

Monte Carlo simulation and theoretical results are presented for mixtures of associating and
non-associating Lennard-Jones chains. The molecular model accounts explicitly for …

Accounting for dipolar interactions in a physically based equation of state (EOS) can
substantially improve the modeling of phase equilibria of real mixtures. An EOS contribution …

An equation of state for square-well chain fluids is developed applying the second-order
perturbation theory of Barker and Henderson to a hard-chain reference fluid. The structural …