1 |
Off lattice Monte Carlo simulations of AB hybrid dendritic star copolymers Gergidis LN, Moultos O, Georgiadis C, Kosmas M, Vlahos C Polymer, 50(1), 328, 2009 |
2 |
Crossover approach to scaling behavior in dilute polymer solutions: Theory and simulation Lue L, Kiselev SB Journal of Chemical Physics, 110(5), 2684, 1999 |
3 |
Shape distribution and correlation between size and shape of star-branched tetrahedral lattice chains in athermal and theta systems Zifferer G Journal of Chemical Physics, 110(9), 4668, 1999 |
4 |
Phase behavior of single DNA in mixed solvents Mel'nikov SM, Khan MO, Lindman B, Jonsson B Journal of the American Chemical Society, 121(6), 1130, 1999 |
5 |
Anomalous salt effects on DNA conformation: Experiment and theory Khan MO, Mel'nikov SM, Jonsson B Macromolecules, 32(26), 8836, 1999 |
6 |
Shape distribution and correlation between size and shape of tetrahedral lattice chains in athermal and theta systems Zifferer G Journal of Chemical Physics, 109(9), 3691, 1998 |
7 |
Monte Carlo simulations of a single polyelectrolyte in solution : Activity coefficients of the simple ions and application to viscosity measurements Ullner M, Staikos G, Theodorou DN Macromolecules, 31(22), 7921, 1998 |
8 |
Conformational Chain Statistics in a Model Lipid Bilayer - Comparison Between Mean-Field and Monte-Carlo Calculations Harries D, Benshaul A Journal of Chemical Physics, 106(4), 1609, 1997 |
9 |
Controlling Adsorption of Polymers at Polymer-Modified Surfaces Clancy TC, Webber SE Macromolecules, 30(5), 1340, 1997 |