Alternatives and similar repositories for Corvus

Users that are interested in Corvus are comparing it to the libraries listed below

• times-software / OCEAN
  BSE code for core spectroscopy
  ☆22Updated 5 months ago
• times-software / feff10
  ☆30Updated last month
• tinaw / pyFDMNES
  python wrapper for fdmnes data input/output
  ☆13Updated 4 years ago
• osscar-org / widget-bandsplot
  A Jupyter widget to plot bandstructure and density of states.
  ☆17Updated last year
• jevandezande / spectra
  A package for plotting and manipulating 1D spectra
  ☆12Updated last year
• npaulson / pduq
  Python package for uncertainty quantification in CALPHAD
  ☆12Updated last year
• JuDFTteam / aiida-kkr
  AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calcula…
  ☆16Updated 4 months ago
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated last month
• symmy596 / SurfinPy
  Thermodynamic Phase Diagram Generator
  ☆57Updated 3 years ago
• AI-multimodal / Lightshow
  A one-stop-shop for handling data in computational spectroscopy
  ☆17Updated 2 weeks ago
• mretegan / crispy
  Core-Level Spectroscopy Simulations in Python
  ☆42Updated last year
• xraypy / xraylarch
  Larch: Applications and Python Library for Data Analysis of X-ray Absorption Spectroscopy (XAS, XANES, XAFS, EXAFS), X-ray Fluorescence (…
  ☆165Updated this week
• gudasergey / pyFitIt
  Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.
  ☆41Updated last year
• osscar-org / jupyterlab-mol-visualizer
  A JupyterLab launcher extension to view the molecular orbitals.
  ☆19Updated last year
• hidecode221b / LG4X
  A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…
  ☆54Updated 7 months ago
• ISISNeutronMuon / MDANSE
  MDANSE: Molecular Dynamics Analysis for Neutron Scattering Experiments
  ☆27Updated this week
• raman-noodles / Raman-noodles
  Repository containing code for analysis of Raman and IR spectra datasets
  ☆27Updated 5 years ago
• usnistgov / iprPy
  NIST Interatomic Potential Repository property calculation tools
  ☆23Updated 5 months ago
• QEF / postqe
  ☆20Updated 2 years ago
• pyiron / pylammpsmpi
  Parallel Lammps Python interface - control a mpi4py parallel LAMMPS instance from a serial python process or a Jupyter notebook - based o…
  ☆35Updated this week
• materials-data-facility / forge
  Forge is the Python package to access data in the Materials Data Facility
  ☆31Updated 3 years ago
• materialsproject / MPContribs
  Platform for materials scientists to contribute and disseminate their materials data through Materials Project
  ☆39Updated this week
• bruceravel / demeter
  Process and analyze X-ray Absorption Spectroscopy data using Feff and either Larch or Ifeffit.
  ☆75Updated 7 months ago
• DallasTrinkle / Onsager
  Onsager coefficients for interstitial and vacancy-mediated diffusion
  ☆14Updated 11 months ago
• ashtonmv / twod_materials
  High throughput workflow tools for characterizing 2D materials in VASP.
  ☆22Updated 2 years ago
• USCCACS / QXMD
  QXMD: Non-adiabatic Quantum Molecular Dynamics Simulation Engine
  ☆14Updated last year
• GHlacour / NISE_2017
  This is the current development version of a quantum classical package for calculating coherent multidimensional spectra (as FTIR, SFG, 2…
  ☆14Updated 3 weeks ago
• materialyzeai / nano106
  Course materials for NANO 106 - Crystallography of Materials
  ☆36Updated 3 years ago
• kostergroup / SIMsalabim
  A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)
  ☆78Updated last month
• atomisticnet / xas-tools
  Tools related to X-ray absorption spectroscopy (XAS)
  ☆19Updated last year