| 1 |
Monte Carlo simulations of densely-packed athermal polymers in the bulk and under confinement
Foteinopoulou K, Karayiannis NC, Laso M
Chemical Engineering Science, 121, 118, 2015 |
| 2 |
Second virial coefficients of Lennard-Jones chains
Chiew YC, Sabesan V
Fluid Phase Equilibria, 155(1), 75, 1999 |
| 3 |
A square-well based equation of state taking into account the connectivity in chain molecules
Sadowski G
Fluid Phase Equilibria, 149(1-2), 75, 1998 |
| 4 |
Generalized Flory equations of state for copolymers modeled as square-well chain fluids
Gulati HS, Hall CK
Journal of Chemical Physics, 108(17), 7478, 1998 |
| 5 |
A Born-Green-Yvon integral equation theory for self-interacting lattice polymers
Taylor MP, Lipson JEG
Journal of Chemical Physics, 109(17), 7583, 1998 |
| 6 |
Primitive Models of Chemical Association .2. Polymerization into Flexible Chain Molecules of Prescribed Length
Kalyuzhnyi YV, Lin CT, Stell G
Journal of Chemical Physics, 106(5), 1940, 1997 |
| 7 |
Athermal Lattice Polymers - A Comparison of RISM Theory and Monte-Carlo Simulations
Janssen RH, Nies E, Cifra P
Macromolecules, 30(20), 6339, 1997 |
| 8 |
Molecular Thermodynamic Theory for Polymer Systems .2. Equation of State for Chain Fluids
Liu HL, Hu Y
Fluid Phase Equilibria, 122(1-2), 75, 1996 |
| 9 |
Equation of State for Fluids Containing Chain-Like Molecules
Hu Y, Liu HL, Prausnitz JM
Journal of Chemical Physics, 104(1), 396, 1996 |
| 10 |
Simple Relationships Between Statistical-Mechanics Expectation Values
Hamad EZ
Journal of Chemical Physics, 105(11), 4761, 1996 |
