The following pages link to Matthias Scheffler (Q311587):
Displaying 12 items.
- All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals (Q311588) (← links)
- FHI-gap: a \(GW\) code based on the all-electron augmented plane wave method (Q483829) (← links)
- Ab initio molecular simulations with numeric atom-centered orbitals (Q711800) (← links)
- (Q1038067) (redirect page) (← links)
- Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions (Q1038068) (← links)
- Improving the efficiency of FP-LAPW calculations (Q1568605) (← links)
- Density-functional theory calculations for poly-atomic systems: Electronic structure, static and elastic properties and ab initio molecular dynamics (Q1967233) (← links)
- TCMI: a non-parametric mutual-dependence estimator for multivariate continuous distributions (Q2097447) (← links)
- Benefits from using mixed precision computations in the ELPA-AEO and ESSEX-II eigensolver projects (Q2318531) (← links)
- Quasiparticle Calculations for Point Defects at Semiconductor Surfaces (Q3417180) (← links)
- Compact representation of one-particle wavefunctions and scalar fields obtained from electronic-structure calculations (Q6042307) (← links)
- TCMI: a non-parametric mutual-dependence estimator for multivariate continuous distributions (Q6333778) (← links)
