Pages that link to "Item:Q711800"

The following pages link to Ab initio molecular simulations with numeric atom-centered orbitals (Q711800):

Displaying 2 items.

• A mesh-free convex approximation scheme for Kohn-sham density functional theory (Q550951) (← links)
• Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions (Q1038068) (← links)