The following pages link to Volker Blum (Q311586):
Displaying 7 items.
- (Q181935) (redirect page) (← links)
- All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals (Q311588) (← links)
- Ab initio molecular simulations with numeric atom-centered orbitals (Q711800) (← links)
- Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions (Q1038068) (← links)
- Fast LEED intensity calculations for surface crystallography using tensor LEED (Q5934122) (← links)
- GPU acceleration of all-electron electronic structure theory using localized numeric atom-centered basis functions (Q6040775) (← links)
- GPU-acceleration of the ELPA2 distributed eigensolver for dense symmetric and Hermitian eigenproblems (Q6159210) (← links)
