Cited in
(81)- Numerical construction of Wannier functions through homotopy
- Localised Wannier functions in metallic systems
- hphi
- irvsp
- Jx
- RESPACK
- BerryPI
- Quantum Mobile
- TB2J
- Perturbo
- PYATB
- wan2respack
- Tight-Binding Studio
- TBPLaS
- Disentanglement via Entanglement: A Unified Method for Wannier Localization
- ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems
- WanTiBEXOS: a Wannier based tight binding code for electronic band structure, excitonic and optoelectronic properties of solids
- VESTA 3
- SALMON
- EPW: a program for calculating the electron-phonon coupling using maximally localized Wannier functions
- AMULET
- MathemaTB
- Questaal
- \texttt{Wien2wannier}: from linearized augmented plane waves to maximally localized Wannier functions
- Construction of maximally-localized Wannier functions using crystal symmetry
- WIEN2k
- EPW
- ABINIT
- SIESTA
- Quantum Espresso
- Wien2wannier
- ALPS
- MathLibre
- OpenMx
- XCrySDen
- ISOTROPY
- BoltzWann
- iQIST
- BerkeleyGW
- woptic
- GTPack
- Kwant
- TRIQS
- VASP
- PythTB
- ruamel.yaml
- WannierTools
- Z2pack
- FINDSYM
- MateriApps LIVE
- mVMC
- Elk
- QuSpin
- Inkscape
- Vis5D
- SPRKKR
- Yambo
- TBTK
- AFLOW
- NanoNET
- pybinding
- SpaceGroupIrep
- FermiSurfer
- MagneticTB
- Qsymm
- ComDMFT
- symWannier
- WanTiBEXOS
- WannSymm
- An updated version of wannier90: a tool for obtaining maximally-localised Wannier functions
- Variational formulation for Wannier functions with entangled band structure
- Jx: an open-source software for calculating magnetic interactions based on magnetic force theory
- Computing localized representations of the Kohn-Sham subspace via randomization and refinement
- BSA
- DCore
- DSQSS
- EasyBuild
- TeNeS
- Group theory in solid state physics and photonics. Problem solving with Mathematica
- woptic: Optical conductivity with Wannier functions and adaptive k-mesh refinement
- \texttt{TBPLaS}: a tight-binding package for large-scale simulation
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