The following pages link to (Q4091358):
Displaying 8 items.
- Cubature formulas on a sphere invariant under the symmetry groups of regular polyhedrons (Q515220) (← links)
- Radial numerical integrations based on the sinc function (Q709581) (← links)
- Ab initio molecular simulations with numeric atom-centered orbitals (Q711800) (← links)
- Numerical integration for polyatomic systems (Q1184601) (← links)
- Fully conservative spectral Galerkin-Petrov method for the inhomogeneous Boltzmann equation (Q2323395) (← links)
- GPU acceleration of all-electron electronic structure theory using localized numeric atom-centered basis functions (Q6040775) (← links)
- (Q6183109) (← links)
- Cubature formulas for a disk that are invariant under groups of transformations of regular polygons into themselves (Q6203543) (← links)
