Brownian Dynamics Simulation of the Displacement of a Protein Monolayer by Competitive Adsorption von Wijmans, Christopher M, Dickinson, Eric

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Simulation of Interfacial Shear and Dilatational Rheology of an Adsorbed Protein Monolayer Modeled as a Network of Spherical Particles von Wijmans, Christopher M, Dickinson, Eric

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Modeling of Nonionic Micelles von Wijmans, Christopher M, Linse, Per

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Computer Simulation of Diffusing-Wave Spectroscopy of Colloidal Dispersions and Particle Gels von Wijmans, Christopher M, Horne, David S, Hemar, Yacine, Dickinson, Eric

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Multiblock Copolymers and Colloidal Stability von Wijmans, Christopher M., Leermakers, Frans A.M., Fleer, Gerard J.

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Self-Consistent Field Calculations of Tethered Chains in the Presence of Mobile Homopolymer:  Comparison with Experiment von Wijmans, Christopher M, Factor, Bradford J

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Surfactant Self-Assembly at a Hydrophilic Surface. A Monte Carlo Simulation Study von Wijmans, Christopher M, Linse, Per

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Brownian dynamics simulation of a bonded network of reversibly adsorbed particles: Towards a model of protein adsorbed layers von Wijmans, Christopher M., Dickinson, Eric

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Monte Carlo simulations of the adsorption of amphiphilic oligomers at hydrophobic interfaces von Wijmans, Christopher M., Linse, Per

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Chain stiffness and bond correlations in polymer brushes von Wijmans, Christopher M., Leermakers, Frans A. M., Fleer, Gerard J.

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Brownian dynamics simulations of filled particle gels von Wijmans, Christopher M., Dickinson, Eric

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Greater effect of stroke thrombolysis in the presence of arterial obstruction von De Silva, Deidre A., Churilov, Leonid, Olivot, Jean-Marc, Christensen, Soren, Lansberg, Maarten G., Mlynash, Michael, Campbell, Bruce C.V., Desmond, Patricia, Straka, Matus, Bammer, Roland, Albers, Gregory W., Davis, Stephen M., Donnan, Geoffrey A.

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