| 1 |
Parametrization of two-center Lennard-Jones plus point-quadrupole force field models by multicriteria optimization
Stobener K, Klein P, Horsch M, Kufer K, Hasse H
Fluid Phase Equilibria, 411, 33, 2016 |
| 2 |
Mechanical behaviors and molecular deformation mechanisms of polymers under high speed shock compression: A molecular dynamics simulation study
Xie F, Lu ZX, Yang ZY, Hu WJ, Yuan ZS
Polymer, 98, 294, 2016 |
| 3 |
Dependence of mechanical properties on crystal orientation of semi-crystalline polyethylene structures
Dong X, McDowell DL, Kalidindi SR, Jacob KI
Polymer, 55(16), 4248, 2014 |
| 4 |
Prediction of thermodynamic properties of heavy hydrocarbons by Monte Carlo simulation
Ahunbay MG, Kranias S, Lachet V, Ungerer P
Fluid Phase Equilibria, 228, 311, 2005 |
| 5 |
Prediction of thermodynamic properties of heavy hydrocarbons by Monte Carlo simulation
Ahunbay MG, Kranias S, Lachet V, Ungerer P
Fluid Phase Equilibria, 224(1), 73, 2004 |
| 6 |
Characterization of polyolefin melts using the polymer reference interaction site model integral equation theory with a single-site united atom model
Freischmidt HM, Shanks RA, Moad G, Uhlherr A
Journal of Polymer Science Part B: Polymer Physics, 39(16), 1803, 2001 |
| 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 |
