Pages that link to "Q57722117"

The following pages link to Simulation and density functional study of a simple membrane separating two restricted primitive model electrolytes (Q57722117):

Displaying 11 items.

• Mixed bilayer containing dipalmitoylphosphatidylcholine and dipalmitoylphosphatidylserine: lipid complexation, ion binding, and electrostatics (Q34183553) (← links)
• Monte Carlo simulation of electrolytes in the constant voltage ensemble (Q50980539) (← links)
• A novel method to describe the interaction pressure between charged plates with application of the weighted correlation approach (Q51456148) (← links)
• Phase behavior of ionic fluids in slitlike pores: a density functional approach for the restricted primitive model (Q51980878) (← links)
• Monte Carlo and Density Functional Theory Study of the Electrical Double Layer: The Dependence of the Charge/Voltage Relation on the Diameter of the Ions (Q57722034) (← links)
• Monte Carlo, density functional theory, and Poisson–Boltzmann theory study of the structure of an electrolyte near an electrode (Q57722059) (← links)
• A corrected 3D Ewald calculation of the low effective temperature properties of the electrochemical interface (Q57722088) (← links)
• Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model (Q57722103) (← links)
• A classical density functional theory for interfacial layering of ionic liquids (Q58445534) (← links)
• Density functional theory of charged, hard-sphere fluids (Q79114315) (← links)
• The weighted correlation approach for density functional theory: a study on the structure of the electric double layer (Q83831325) (← links)