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TOMBO: All-electron mixed-basis approach to condensed matter physics
Elsevier | 2014|Keywords: All-electron calculations -
FEAST fundamental framework for electronic structure calculations: Reformulation and solution of the muffin-tin problem
Elsevier | 2012|Keywords: All-electron calculations -
All-electron Kohn–Sham density functional theory on hierarchic finite element spaces
Elsevier | 2013|Keywords: All-electron calculations -
All‐electron scalar relativistic calculations of atomic hydrogen adsorption on cubo‐octahedron Pt55 nanoparticles
Wiley | 2012|Keywords: all‐electron calculations -
The reduced basis method in all-electron calculations with finite elements
Online Contents | 2014|Keywords: All-electron calculations -
Relativistic segmented contraction basis sets with core-valence correlation effects for atoms 57La through 71Lu: Sapporo-DK-nZP sets (n = D, T, Q)
Online Contents | 2012|Keywords: Relativistic all electron calculations -
The reduced basis method in all-electron calculations with finite elements
Online Contents | 2014|Keywords: All-electron calculations -
Resta-like preconditioning for self-consistent field iterations in the linearized augmented planewave method
Free accessDataCite | 2022|Keywords: full-potential all-electron calculations -
Relativistic segmented contraction basis sets with core-valence correlation effects for atoms 57La through 71Lu: Sapporo-DK-nZP sets (n = D, T, Q)
Springer Verlag | 2012|Keywords: Relativistic all electron calculations -
The reduced basis method in all-electron calculations with finite elements
Springer Verlag | 2014|Keywords: All-electron calculations -
Numerical Methods and Scalable Algorithms for Large-Scale Real-Space Time Dependent Density Functional Theory Calculations (Numerical Analysis)
NTIS | 2019|Keywords: All electron calculations -
Relativistic time-dependent density functional calculations for the excited states of the cadmium dimer
Elsevier | 2012|Keywords: SCF all electron calculations
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