| 1 |
Permeation of small molecules through polymers confined in mesoporous media
Rallabandi PS, Ford DM
Journal of Membrane Science, 171(2), 239, 2000 |
| 2 |
Molecular dynamics simulations of the structures of alkane/hydroxylated alpha-Al2O3(0001) interfaces
Jin RY, Song KY, Hase WL
Journal of Physical Chemistry B, 104(12), 2692, 2000 |
| 3 |
Using force field simulations for the evaluation of the monomer parameters for the calculation of diffusion constants for long chain polymer melts
Panajotova BV, Herman MF
Macromolecules, 33(10), 3932, 2000 |
| 4 |
Comparison of explicit and united atom models for alkane chains physisorbed on alpha-Al2O3 (0001)
Bolton K, Bosio SBM, Hase WL, Schneider WF, Hass KC
Journal of Physical Chemistry B, 103(19), 3885, 1999 |
| 5 |
Molecular dynamics of a 1,4-polybutadiene melt. Comparison of experiment and simulation
Smith GD, Paul W, Monkenbusch M, Willner L, Richter D, Qiu XH, Ediger MD
Macromolecules, 32(26), 8857, 1999 |
| 6 |
United atom force field for molecular dynamics simulations of 1,4-polybutadine based on quantum chemistry calculations on model molecules
Smith GD, Paul W
Journal of Physical Chemistry A, 102(7), 1200, 1998 |
| 7 |
Statics and dynamics of bidisperse polymer melts : A Monte Carlo study of the bond-fluctuation model
Baschnagel J, Paul W, Tries V, Binder K
Macromolecules, 31(12), 3856, 1998 |
| 8 |
Modeling Polyethylene with the Bond Fluctuation Model
Tries V, Paul W, Baschnagel J, Binder K
Journal of Chemical Physics, 106(2), 738, 1997 |
| 9 |
Molecular-Dynamics of Linear and Branched Alkanes - Simulations and Nuclear-Magnetic-Resonance Results
Mondello M, Grest GS, Garcia AR, Silbernagel BG
Journal of Chemical Physics, 105(12), 5208, 1996 |
