Alternatives and similar repositories for widget-bandsplot

Users that are interested in widget-bandsplot are comparing it to the libraries listed below

• superstar54 / weas-widget
  A widget to visualize and edit atomic structures in Jupyter Notebook
  ☆37Updated 6 months ago
• blondegeek / ferroelectric_search_site
  ☆17Updated 5 years ago
• mailhexu / TB2J_examples
  Examples for the TB2J code
  ☆16Updated last year
• osscar-org / jupyterlab-mol-visualizer
  A JupyterLab launcher extension to view the molecular orbitals.
  ☆19Updated last year
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆83Updated 2 weeks ago
• yuzie007 / upho
  Band unfolding for phonons
  ☆56Updated 10 months ago
• NSDRLIISc / e2e
  End-to-end code for predicting Curie temp. and other magnetic properties of 2D materials.
  ☆14Updated 3 years ago
• aiidateam / aiida-tutorials
  AiiDA tutorials web site
  ☆24Updated last year
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆95Updated 2 weeks ago
• SMTG-Bham / easyunfold
  Band structure unfolding made easy!
  ☆55Updated last week
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• aiidateam / qe-tools
  A set of useful tools for Quantum ESPRESSO
  ☆33Updated 3 months ago
• lucydot / effmass
  Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.
  ☆81Updated 4 months ago
• pylada / pylada-defects
  A computational framework to automate point defect calculations
  ☆38Updated 7 years ago
• cmdlab / pyGWBSE
  python workflow for GW-BSE calculation
  ☆30Updated 2 years ago
• kylebystrom / pawpyseed
  Parallel C/Python package for numerical analysis of PAW DFT wavefunctions
  ☆33Updated 3 years ago
• hungpham2017 / mcu
  Modeling and Crystallographic Utilities
  ☆50Updated 2 years ago
• vasp-dev / py4vasp
  Python interface for VASP
  ☆85Updated last week
• zerothi / ts-tbt-sisl-tutorial
  Tutorials for the sisl-TBtrans-TranSiesta suite
  ☆43Updated 10 months ago
• band-unfolding / bandup
  BandUP: Band Unfolding code for Plane-wave based calculations
  ☆100Updated 4 years ago
• pipidog / DFTtoolbox
  A toolbox for quickly build inputs and analyze results of DFT codes
  ☆43Updated 2 years ago
• giovannipizzi / seekpath
  A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures
  ☆141Updated 5 months ago
• ashtonmv / pyrho
  A real-space DFT code
  ☆16Updated 4 years ago
• mturiansky / nonrad
  Implementation for computing nonradiative recombination rates in semiconductors
  ☆49Updated 11 months ago
• BerkeleyGW / BGWpy
  BerkeleyGW python
  ☆31Updated 3 years ago
• ltalirz / asetk
  Toolkit using the Atomistic Simulation Environment (ASE)
  ☆20Updated 5 years ago
• WMD-group / Phonons
  A collection of structures, force constants and phonon data obtained from first-principles calculations
  ☆40Updated 5 years ago
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆40Updated last year
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆59Updated 3 years ago
• aiidateam / aiida-wannier90
  AiiDA plugin for the Wannier90 code
  ☆11Updated last year