| 1 |
Molecular dynamics simulations of the enthalpy of mixing of poly(vinyl chloride) and aliphatic polyester blends
Lee S, Lee JG, Lee H, Mumby SJ
Polymer, 40(18), 5137, 1999 |
| 2 |
Solving materials problems by computer simulation
Mumby SJ
Advanced Materials, 9(1), 9, 1997 |
| 3 |
Computation of Polarizability Anisotropies for Molecules in Dilute-Solution - An Approach to the Local-Field Correction
Sun H, Mumby SJ
Journal of Chemical Physics, 104(3), 1018, 1996 |
| 4 |
Ab-Initio Calculations on Small-Molecule Analogs of Polycarbonates
Sun H, Mumby SJ, Maple JR, Hagler AT
Journal of Physical Chemistry, 99(16), 5873, 1995 |
| 5 |
Liquid-Liquid Phase-Separation in Blends of Polydisperse Linear and Branched Polyethylenes
Mumby SJ, Sher P, Vanruiten J
Polymer, 36(15), 2921, 1995 |
| 6 |
An Ab-Initio Cff93 All-Atom Force-Field for Polycarbonates
Sun H, Mumby SJ, Maple JR, Hagler AT
Journal of the American Chemical Society, 116(7), 2978, 1994 |
| 7 |
Determination of Chi from Liquid-Liquid Phase Data and the Computation of Phase-Diagrams for Quasi-Binary Polymer-Solutions and Blends
Mumby SJ, Sher P
Macromolecules, 27(3), 689, 1994 |
