Matthias Scheffler

Available identifiers

Publication	Date of Publication	Type
Compact representation of one-particle wavefunctions and scalar fields obtained from electronic-structure calculations	2023-05-10	Paper
TCMI: a non-parametric mutual-dependence estimator for multivariate continuous distributions	2022-11-14	Paper
TCMI: a non-parametric mutual-dependence estimator for multivariate continuous distributions	2020-01-30	Paper
Benefits from using mixed precision computations in the ELPA-AEO and ESSEX-II eigensolver projects	2019-08-15	Paper
All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals	2016-09-13	Paper
FHI-gap: a \(GW\) code based on the all-electron augmented plane wave method	2014-12-17	Paper
Ab initio molecular simulations with numeric atom-centered orbitals	2010-10-28	Paper
Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions	2009-11-17	Paper
Quasiparticle Calculations for Point Defects at Semiconductor Surfaces	2007-01-29	Paper
Density-functional theory calculations for poly-atomic systems: Electronic structure, static and elastic properties and ab initio molecular dynamics	2000-03-20	Paper
Improving the efficiency of FP-LAPW calculations	2000-01-01	Paper

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