16 results on '"de Pablo, J. J."'
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2. Numerical simulation of Gaussian chains near hard surfaces
3. Effect of trehalose on amyloid β (29–40)-membrane interaction
4. Folding of polyglutamine chains
5. Improved transition path sampling methods for simulation of rare events
6. Order-parameter-based Monte Carlo simulation of crystallization
7. Potential of mean force between two nanometer-scale particles in a polymer solution
8. Quenched disorder in a liquid-crystal biosensor: Adsorbed nanoparticles at confining walls
9. Slow dynamics of thin nematic films in the presence of adsorbed nanoparticles
10. Polymer–particle mixtures: Depletion and packing effects
11. Monte Carlo molecular simulation of the hydration of Na–montmorillonite at reservoir conditions
12. Monte Carlo simulations and dynamic field theory for suspended particles in liquid crystalline systems
13. Monte Carlo simulations of Wyoming sodium montmorillonite hydrates
14. Critical behavior of simple fluids confined by microporous materials
15. Anisotropic friction and excluded volume effects in freely jointed bead–rod polymer chain models
16. Bond‐bias simulation of phase equilibria for strongly associating fluids
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