times-software / CorvusLinks
☆12Updated this week
Alternatives and similar repositories for Corvus
Users that are interested in Corvus are comparing it to the libraries listed below
Sorting:
- BSE code for core spectroscopy☆20Updated 3 weeks ago
- ☆27Updated last month
- python wrapper for fdmnes data input/output☆13Updated 4 years ago
- Python package for uncertainty quantification in CALPHAD☆12Updated 8 months ago
- A JupyterLab launcher extension to view the molecular orbitals.☆19Updated 11 months ago
- Crystal structure container and parsers for structure formats.☆34Updated last month
- Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.☆37Updated 8 months ago
- FDMNES☆10Updated 4 years ago
- Core-Level Spectroscopy Simulations in Python☆42Updated 7 months ago
- A package for plotting and manipulating 1D spectra☆11Updated last year
- AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calcula…☆14Updated 2 weeks ago
- A one-stop-shop for handling data in computational spectroscopy☆16Updated 2 weeks ago
- Thermodynamic Phase Diagram Generator☆55Updated 3 years ago
- ☆20Updated 2 years ago
- Python input file generators for Avogadro 2☆15Updated 7 months ago
- Routines for rotational spectroscopy analysis written in Python 3☆31Updated last year
- Implementation of Koopmans-compliant functionals in Quantum ESPRESSO☆16Updated 2 weeks ago
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆39Updated last week
- This is the current development version of a quantum classical package for calculating coherent multidimensional spectra (as FTIR, SFG, 2…☆13Updated 2 months ago
- Stand-alone thermochemistry in python for ORCA and Gaussian.☆32Updated 10 months ago
- NIST Interatomic Potential Repository property calculation tools☆24Updated 3 weeks ago
- Gauge-including magnetically induced currents.☆28Updated last year
- Package containing several workflows to compute molecular properties for nanomaterials☆12Updated last year
- Process and analyze X-ray Absorption Spectroscopy data using Feff and either Larch or Ifeffit.☆71Updated 2 months ago
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆16Updated this week
- Specification of a common REST API for access to materials databases☆94Updated last month
- Generator of polynomial machine learning potentials☆15Updated this week
- A Python package for managing simple chemical species and states☆20Updated 7 months ago
- Python Materials Discovery Framework☆75Updated last year
- Repository containing code for analysis of Raman and IR spectra datasets☆28Updated 4 years ago