| 1 |
Monte Carlo simulation of phase equilibria for random copolymers
Chen T, Liu HL, Hu Y
Macromolecules, 33(5), 1904, 2000 |
| 2 |
The excluded volume problem in the polymer reference interaction site model
Nies E, Wang SX, Janssen RHC, Cifra P
Macromolecules, 32(6), 2016, 1999 |
| 3 |
Lattice Theories and Simulation Studies of Polymer-Solutions on Bcc and fcc Lattices
Balogh MP, Madden WG
Macromolecules, 30(17), 5096, 1997 |
| 4 |
A New Model for Lattice Systems
Aranovich GL, Donohue MD
Journal of Chemical Physics, 105(16), 7059, 1996 |
| 5 |
Simulation of Phase-Equilibria for Lattice Polymers
Yan QL, Liu HL, Hu Y
Macromolecules, 29(11), 4066, 1996 |
| 6 |
An Exact Lattice Model of Complex Solutions - Chemical-Potentials Depend on Solute and Solvent Shape
Krukowski AE, Chan HS, Dill KA
Journal of Chemical Physics, 103(24), 10675, 1995 |
| 7 |
Solvation - Effects of Molecular-Size and Shape
Chan HS, Dill KA
Journal of Chemical Physics, 101(8), 7007, 1994 |
| 8 |
Influence of Chain Architecture on the Thermodynamic Properties of Lattice Polymer-Solutions
Falsafi A, Madden WG
Macromolecules, 27(11), 3094, 1994 |
