| 1 |
Prediction of thermodynamic derivative properties of natural condensate gases at high pressure by Monte Carlo simulation
Lagache MH, Ungerer P, Boutin A
Fluid Phase Equilibria, 220(2), 211, 2004 |
| 2 |
Anisotropy in grain boundary thermo-kinetics: Atomic-scale computer simulations
Upmanyu M, Trutt ZT, Kappes BB
Materials Science Forum, 467-470, 715, 2004 |
| 3 |
Monte Carlo simulation of self-avoiding lattice chains subject to simple shear flow Part II. Three-dimensional results and comparison with experiments
Xu GQ, Ding JD, Yang YL
Polymer, 41(9), 3289, 2000 |
| 4 |
Heterogeneous and Homogeneous Dynamics in a Simulated Polymer Melt - Analysis of Multitime Correlation-Functions
Heuer A, Okun K
Journal of Chemical Physics, 106(14), 6176, 1997 |
| 5 |
Statics and Dynamics of Dense Copolymer Melts - A Monte-Carlo Simulation Study
Hoffmann A, Sommer JU, Blumen A
Journal of Chemical Physics, 106(16), 6709, 1997 |
| 6 |
Monte-Carlo Simulations of Polymer Dynamics - Recent Advances
Binder K, Paul W
Journal of Polymer Science Part B: Polymer Physics, 35(1), 1, 1997 |
| 7 |
Monte-Carlo Simulations of the Adsorption of a Single Polymer-Chain on Rough Surfaces
Gottstein W, Kreitmeier S, Wittkop M, Goritz D, Gotsis F
Polymer, 38(7), 1607, 1997 |
| 8 |
The Distribution Function of Internal Distances of a Single Polymer-Chain with Excluded-Volume in 2 and 3 Dimensions - A Monte-Carlo Study
Wittkop M, Kreitmeier S, Goritz D
Journal of Chemical Physics, 104(1), 351, 1996 |
| 9 |
Structure and Nucleation of Pores in Polymeric Bilayers - A Monte-Carlo Simulation
Muller M, Schick M
Journal of Chemical Physics, 105(18), 8282, 1996 |
| 10 |
The Diagonal Bond Method - A New Lattice Polymer Model for Simulation Study of Block-Copolymers
Dotera T, Hatano A
Journal of Chemical Physics, 105(18), 8413, 1996 |
