Pages that link to "Item:Q311588"
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The following pages link to All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals (Q311588):
Displaying 3 items.
- The atomic strain tensor (Q1201084) (← links)
- GPU acceleration of all-electron electronic structure theory using localized numeric atom-centered basis functions (Q6040775) (← links)
- Accurate stress calculations based on numerical atomic orbital bases: implementation and benchmarks (Q6098545) (← links)
