| 1 |
A complete integral equation theory for accurate thermodynamics of chain molecules
Ramana ASV, Elliott JR
Fluid Phase Equilibria, 494, 21, 2019 |
| 2 |
Linear, cyclic and branched Lennard-Jones chain quartic equation of state templates for associating fluid model development
Smolen JD, Gow AS
Fluid Phase Equilibria, 416, 42, 2016 |
| 3 |
Solid-liquid equilibrium of n-alkanes using Global-TPT2 equation of state
Mirzaeinia A, Feyzi F, Alavi F
Fluid Phase Equilibria, 427, 72, 2016 |
| 4 |
Detailed pedagogical review and analysis of Wertheim's thermodynamic perturbation theory
Zmpitas W, Gross J
Fluid Phase Equilibria, 428, 121, 2016 |
| 5 |
A generalization of random phase approximation as a new theory in the thermodynamic perturbation theory of simple fluids
Khanpour M
Fluid Phase Equilibria, 386, 75, 2015 |
| 6 |
Cubic and quartic hard-sphere and Lennard-Jones chain equations of state as foundations for complex fluid modeling
Gow AS, Alkhaldi S, Demir S
Fluid Phase Equilibria, 399, 1, 2015 |
| 7 |
Polymer equations of state derived from molecular simulation
Vahid A, Elliott JR
Fluid Phase Equilibria, 351, 61, 2013 |
| 8 |
Evaluating perturbation contributions in SAFT models by comparing to molecular simulation of n-alkanes
Ghobadi AF, Elliott JR
Fluid Phase Equilibria, 306(1), 57, 2011 |
| 9 |
Straightforward calculation of the WCA entropy and internal energy for liquid metals
Dubinin NE, Yuryev AA, Vatolin NA
Thermochimica Acta, 518(1-2), 9, 2011 |
| 10 |
Equation of state for Lennard-Jones flexible ring fluids
An J, Kim H
Fluid Phase Equilibria, 219(1), 61, 2004 |
