Ecosyste.ms: Packages
An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.
pypi.org "band-structure" keyword
Top 9.4% on pypi.org
65 versions - Latest release: about 1 year ago - 4 dependent packages - 4 dependent repositories - 559 downloads last month - 16 stars on GitHub - 3 maintainers
masci-tools 0.15.0
masci-tools is a collection of tools for materials science.65 versions - Latest release: about 1 year ago - 4 dependent packages - 4 dependent repositories - 559 downloads last month - 16 stars on GitHub - 3 maintainers
aiida-kkr 2.1.0
AiiDA plugin for the JuKKR codes28 versions - Latest release: 7 months ago - 1 dependent repositories - 321 downloads last month - 14 stars on GitHub - 1 maintainer
elphem 0.2.0
Elphem: Calculating electron-phonon interactions with the empty lattice.5 versions - Latest release: about 2 months ago - 291 downloads last month - 0 stars on GitHub - 1 maintainer
aiida-fleur 2.0.0
AiiDA Plugin for running the FLEUR code and its input generator. Also includes high-level workcha...15 versions - Latest release: about 1 year ago - 2 dependent packages - 1 dependent repositories - 218 downloads last month - 13 stars on GitHub - 2 maintainers
banduppy 0.2.0
BandUPpy: Python interfaceof the BandUP code6 versions - Latest release: about 2 years ago - 20 downloads last month - 92 stars on GitHub - 1 maintainer
nano-net 1.3.12
Python framework for tight-binding computations15 versions - Latest release: 9 months ago - 1 dependent repositories - 26 downloads last month - 29 stars on GitHub - 1 maintainer
mcu 1.0.1
Modeling and Crystallographic Utilities1 version - Latest release: about 1 year ago - 33 downloads last month - 41 stars on GitHub - 1 maintainer
tightbinder 0.2.1
Slater-Koster tight-binding library for crystalline and disordered solids5 versions - Latest release: 5 months ago - 43 downloads last month - 12 stars on GitHub - 1 maintainer
Top 5.9% on pypi.org
12 versions - Latest release: almost 4 years ago - 3 dependent packages - 3 dependent repositories - 641 downloads last month - 181 stars on GitHub - 1 maintainer
pybinding 0.9.5
Package for tight-binding calculations12 versions - Latest release: almost 4 years ago - 3 dependent packages - 3 dependent repositories - 641 downloads last month - 181 stars on GitHub - 1 maintainer
pysktb 0.5.6
Scientific Python package for solving Slater Koster tight-binding topological hamiltonian8 versions - Latest release: over 1 year ago - 76 downloads last month - 44 stars on GitHub - 1 maintainer
pesfit 0.6.6
Multiband lineshape fitting routines for photoemission spectroscopy4 versions - Latest release: over 3 years ago - 1 dependent repositories - 36 downloads last month - 1 stars on GitHub - 2 maintainers
fuller 0.9.9
Integrated computational framework for electronic band structure reconstruction and parametrization1 version - Latest release: over 3 years ago - 1 dependent repositories - 9 downloads last month - 10 stars on GitHub - 1 maintainer
Related Keywords
electronic-structure
6
physics
5
condensed-matter-physics
4
tight-binding
4
dft
4
materials-informatics
3
judft
3
high-throughput
3
forschungszentrum-juelich
3
density-functional-theory
3
computational-materials-science
3
all-electron
3
aiida
3
python
3
vasp
2
scientific-computing
2
workflow
2
magnetism
2
materials-science
2
full-potential
2
photoemission
2
arpes
2
ab-initio
2
solid-state-physics
2
slater-koster
2
topology
2
plane-wave
2
fitting
2
material science
2
computational-physics
1
condensed
1
quantum-mechanics
1
electronic-structure-calculations
1
reconstruction
1
condensed-matter
1
cmt
1
solid-state
1
pybinding
1
simulation
1
disorder
1
dft-fit
1
probabilistic-graphical-models
1
mpes
1
markov-random-field
1
machine-learning
1
inference
1
electron-spectroscopy
1
spectral-imaging
1
lineshape-fitting
1
lineshape
1
high-performance-computing
1
feature-extraction
1
benchmarks
1
topological-insulators
1
topological-insulator
1
quantum
1
pysktb
1
pymatgen
1
hamiltonian
1
inpgen
1
fleur
1
empty-lattice
1
electron-phonon
1
debye-model
1
superconductivity
1
multiple-scattering
1
greens-functions
1
defects
1
coherent-potential-approximation
1
kkr
1
utility
1
toolkit
1
parsing
1
density-of-states
1
visualization
1
plots
1
alloys
1
amorphous
1
electronic structure
1
wavefunction
1
dos
1
crystallography
1
chemistry
1
quantum-espresso
1
fortran
1
castep
1
band-unfolding
1
abinit
1
spintronics
1
kohn-sham
1
juelich
1
flapw
1
workflows
1