화학공학소재연구정보센터
검색결과 : 9건
No. Article
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