71 papers found
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Compact difference schemes for heat equation with Neumann boundary conditions (II)
A finite difference scheme for fractional sub-diffusion equations on an unbounded domain using artificial boundary conditions
A finite difference approach for the initial-boundary value problem of the fractional Klein-Kramers equation in phase space
A compact finite difference scheme for the fractional sub-diffusion equations
Density functional study on the structural and thermodynamic properties of aqueous DNA-electrolyte solution in the framework of cell model
Density functional study on the osmotic coefficient for the DNA–electrolyte solutions
Mutual diffusion coefficients of concentrated 1:1 electrolyte from the modified mean spherical approximation
Preferential interaction between DNA and small ions in mixed-size counterion systems: Monte Carlo simulation and density functional study
A molecular-thermodynamic model for the interactions between globular proteins in aqueous solutions: Applications to bovine serum albumin (BSA), lysozyme, α-chymotrypsin, and immuno-gamma-globulins (IgG) solutions
Density Functional Theory Study on the Structure and Capillary Phase Transition of a Polymer Melt in a Slitlike Pore: Effect of Attraction
Grand canonical Monte Carlo and non-equilibrium molecular dynamics simulation study on the selective adsorption and fluxes of oxygen/nitrogen gas mixtures through carbon membranes
Structure and Adsorption of A Hard-Core Multi-Yukawa Fluid Confined in A Slitlike Pore: Grand Canonical Monte Carlo Simulation and Density Functional Study
Density-functional theory and Monte Carlo simulation study on the electric double layer around DNA in mixed-size counterion systems
Structures and adsorption of binary hard-core Yukawa mixtures in a slitlike pore: Grand canonical Monte Carlo simulation and density-functional study
Structure of Inhomogeneous Attractive and Repulsive Hard-Core Yukawa Fluid: Grand Canonical Monte Carlo Simulation and Density Functional Theory Study
Self-diffusion coefficients of ions in primitive model electrolyte solutions by smart Brownian dynamics simulation
Prediction of collective diffusion coefficient of bovine serum albumin in aqueous electrolyte solution with hard-core two-Yukawa potential
A Self-Consistent Theory for the Inter- and Intramolecular Correlation Functions of a Hard-Sphere-Yukawa-Chain Fluids
Density functional study on the structures and thermodynamic properties of small ions around polyanionic DNA
Structures and correlation functions of multicomponent and polydisperse hard-sphere mixtures from a density functional theory
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