Pages that link to "Item:Q630463"

The following pages link to Voronoi-cell finite difference method for accurate electronic structure calculation of polyatomic molecules on unstructured grids (Q630463):

Displaying 2 items.

• An algorithm for computing phase space structures in chemical reaction dynamics using Voronoi tessellation (Q2077806) (← links)
• Discontinuous Galerkin method with Voronoi partitioning for quantum simulation of chemistry (Q2105825) (← links)