32 results on '"Bresme, Fernando"'
Search Results
2. Thermal conductance of the water–gold interface: The impact of the treatment of surface polarization in non-equilibrium molecular simulations
3. Heterogeneous thermal conductance of nanoparticle–fluid interfaces: An atomistic nodal approach
4. Thermophysical properties of water using reactive force fields
5. Polarization of acetonitrile under thermal fields via non-equilibrium molecular dynamics simulations
6. Orientation of Janus particles under thermal fields: The role of internal mass anisotropy
7. A computer simulation approach to quantify thetruearea andtruearea compressibility modulus of biological membranes
8. Bubble nucleation in simple and molecular liquids via the largest spherical cavity method
9. Thermal fluctuations and bending rigidity of bilayer membranes
10. The structure of ionic aqueous solutions at interfaces: An intrinsic structure analysis
11. Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: A systematic investigation of the SPC/E and TIP4P/2005 models
12. A comparison of Coulombic interaction methods in non-equilibrium studies of heat transfer in water
13. Adhesive transitions in Newton black films: A computer simulation study
14. Properties of alkali-halide salt solutions about polarizable nanoparticle solutes for different ion models
15. Solvent-mediated interactions between nanoparticles at fluid interfaces
16. The short range anion-H interaction is the driving force for crystal formation of ions in water
17. Effect of softness of the potential on the stress anisotropy in liquids
18. On the influence of solute polarizability on the hydrophobic interaction
19. Molecular dynamics simulations of the surface tension of ionic liquids
20. Stress anisotropy induced by periodic boundary conditions
21. Liquids confined in wedge shaped pores: Nonuniform pressure induced by pore geometry
22. Molecular dynamics simulations of crystallization under confinement at triple point conditions
23. The fluid–solid equilibrium for a charged hard sphere model revisited
24. Stability of particles adsorbed at liquid/fluid interfaces: Shape effects induced by line tension
25. Cavities in ionic liquids
26. Equilibrium and nonequilibrium molecular-dynamics simulations of the central force model of water
27. Computer simulation studies of liquid lenses at a liquid–liquid interface
28. Computer simulation of wetting and drying of spherical particulates at a liquid–vapor interface
29. Integral equations and simulation studies of waterlike models
30. Influence of association on the liquid–vapor phase coexistence of simple systems
31. Theory and simulation of central force model potentials: Application to homonuclear diatomic molecules
32. Adsorption of monoclonal antibody fragments at the water-oil interface: A coarse-grained molecular dynamics study.
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