pypi.org "bandstructure" keyword
View the packages on the pypi.org package registry that are tagged with the "bandstructure" keyword.
Top 8.2% on pypi.org
119 versions - Latest release: 3 months ago - 1 dependent package - 1 dependent repositories - 2.52 thousand downloads last month - 163 stars on GitHub - 1 maintainer
pyprocar 6.5.0
A Python library for electronic structure pre/post-processing.119 versions - Latest release: 3 months ago - 1 dependent package - 1 dependent repositories - 2.52 thousand downloads last month - 163 stars on GitHub - 1 maintainer
pivotpy 1.3.11
A description of your project86 versions - Latest release: about 3 years ago - 1 dependent repositories - 125 downloads last month - 13 stars on GitHub - 1 maintainer
z2pack 2.2.1
Automating the computation of topological numbers of band-structures.20 versions - Latest release: 7 months ago - 1 dependent package - 2 dependent repositories - 190 downloads last month - 1 maintainer
Top 5.5% on pypi.org
49 versions - Latest release: 3 months ago - 4 dependent packages - 6 dependent repositories - 2.95 thousand downloads last month - 169 stars on GitHub - 1 maintainer
sisl 0.16.2 💰
Manipulation and post-processing of DFT output and creating tight-binding models for NEGF transport49 versions - Latest release: 3 months ago - 4 dependent packages - 6 dependent repositories - 2.95 thousand downloads last month - 169 stars on GitHub - 1 maintainer
aiida-bands-inspect 0.4.0
AiiDA Plugin for running bands_inspect5 versions - Latest release: over 5 years ago - 1 dependent repositories - 205 downloads last month - 1 maintainer
kwantspectrum 0.1.1 💰
Adaptive band structure analyzer for Kwant leads2 versions - Latest release: over 2 years ago - 1 dependent repositories - 52 downloads last month - 0 stars on GitHub - 1 maintainer
widget-bandsplot 1.0.0
A Jupyter widget to plot band structure and density of states.34 versions - Latest release: almost 3 years ago - 2 dependent repositories - 337 downloads last month - 16 stars on GitHub - 3 maintainers
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dft
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vasp
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physics
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aiida
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DFT
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tight-binding
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solid-state
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solid-state-physics
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python
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transiesta
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tbtrans
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siesta
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negf
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gulp
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graphene
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geometry
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density-functional-theory
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condensed-matter
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wannier90
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workflows
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anywidget
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electronic-structure
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jupyter
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phonons
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aiidalab
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density-of-states
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juptyer-widget
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materials
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science
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plotting
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electronic structure
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fermi-surfaces
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visualization
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interpolate
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matplotlib
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topology
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