1 |
Mesoscale Modeling of Polyelectrolyte Brushes with Salt Ibergay C, Malfreyt P, Tildesley DJ Journal of Physical Chemistry B, 114(21), 7274, 2010 |
2 |
Interplay between the Surface Adsorption and Solution-Phase Behavior in Dialkyl Chain Cationic-Nonionic Surfactant Mixtures Tucker I, Penfold J, Thomas RK, Tildesley DJ Langmuir, 25(7), 3924, 2009 |
3 |
Mesoscopic Simulation of Entangled Polymer Brushes under Shear: Compression and Rheological Properties Goujon F, Malfreyt P, Tildesley DJ Macromolecules, 42(12), 4310, 2009 |
4 |
Dissipative particle dynamics simulations of grafted polymer chains between two walls Malfreyt P, Tildesley DJ Langmuir, 16(10), 4732, 2000 |
5 |
On the role of hydrodynamic interactions in block copolymer microphase separation Groot RD, Madden TJ, Tildesley DJ Journal of Chemical Physics, 110(19), 9739, 1999 |
6 |
The Shape Dependence of the Solute-Solvent Interactions in a Liquid-Crystalline Phase - A Computer-Simulation Study Lapenna G, Foord EK, Emsley JW, Tildesley DJ Journal of Chemical Physics, 104(1), 233, 1996 |
7 |
Molecular-Dynamics Simulations of the Melting of a Hexane Monolayer - Isotropic Versus Anisotropic Force-Fields Peters GH, Tildesley DJ Langmuir, 12(6), 1557, 1996 |
8 |
Molecular-Dynamics Simulation of the Orthobaric Densities and Surface-Tension of Water Alejandre J, Tildesley DJ, Chapela GA Journal of Chemical Physics, 102(11), 4574, 1995 |
9 |
Molecular-Dynamics Simulations of Dioctadecyldimethylammonium Chloride Monolayers Adolf DB, Tildesley DJ, Pinches MR, Kingdon JB, Madden T, Clark A Langmuir, 11(1), 237, 1995 |
10 |
Molecular-Dynamics Simulations of a Flexible Molecule in a Liquid-Crystalline Solvent Alejandre J, Emsley JW, Tildesley DJ, Carlson P Journal of Chemical Physics, 101(8), 7027, 1994 |