- The numerically exact evaluation of the van der Waals interaction, also known as Casimir interaction when including retardation effects, constitutes a challenging task. We present a new approach based on the plane-wave basis and demonstrate that it possesses advantages over the more commonly used multipole basis. The rotational symmetry of the plane–sphere and sphere–sphere geometries can be exploited by means of a discrete Fourier transform. The new technique is applied to a study of the interaction between a colloid particle made of polystyrene or mercury and another polystyrene sphere or a polystyrene wall in an aqueous solution. Special attention is paid to the influence of screening caused by a variable salt concentration in the medium. It is found that, in particular for low salt concentrations, the error implied by the proximity force approximation is larger than usually assumed. For a mercury droplet, a repulsive interaction is found for sufficiently large distances, providedThe numerically exact evaluation of the van der Waals interaction, also known as Casimir interaction when including retardation effects, constitutes a challenging task. We present a new approach based on the plane-wave basis and demonstrate that it possesses advantages over the more commonly used multipole basis. The rotational symmetry of the plane–sphere and sphere–sphere geometries can be exploited by means of a discrete Fourier transform. The new technique is applied to a study of the interaction between a colloid particle made of polystyrene or mercury and another polystyrene sphere or a polystyrene wall in an aqueous solution. Special attention is paid to the influence of screening caused by a variable salt concentration in the medium. It is found that, in particular for low salt concentrations, the error implied by the proximity force approximation is larger than usually assumed. For a mercury droplet, a repulsive interaction is found for sufficiently large distances, provided that screening is negligible. We emphasize that the effective Hamaker parameter depends significantly on the scattering geometry on which it is based.…