dgbowl / yadgLinks
yadg: yet another datagram
☆42Updated this week
Alternatives and similar repositories for yadg
Users that are interested in yadg are comparing it to the libraries listed below
Sorting:
- Read proprietary file formats from electrochemical test stations☆58Updated 3 weeks ago
- A package for parsing, validating, analyzing, and simulating impedance spectra.☆23Updated 3 months ago
- datalab is a place to store experimental data and the connections between them.☆67Updated this week
- A universal file format for gas adsorption experiments☆19Updated 2 months ago
- A Battery Interface Ontology based on EMMO☆45Updated 9 months ago
- A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…☆54Updated 2 months ago
- Specification of a common REST API for access to materials databases☆94Updated last month
- BET Surface Identification - a program that fully implements the rouquerol criteria☆21Updated 2 years ago
- Object-oriented microkinetic modeling package using ASE☆21Updated 2 years ago
- The CP2K plugin for the AiiDA workflow and provenance engine.☆25Updated last month
- Atomistic Manipulation Toolkit☆90Updated 2 weeks ago
- The In-situ Experimental Data Tool☆29Updated this week
- A framework for processing adsorption data and isotherm fitting☆74Updated 5 months ago
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆39Updated last week
- A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…☆26Updated 2 weeks ago
- Python interface for VASP☆85Updated this week
- The RASPA plugin for the AiiDA workflow and provenance engine. http://www.aiida.net☆11Updated last year
- DiffPy-CMI tutorial files for the ADD2019 workshop, ILL, Grenoble☆12Updated 6 years ago
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆47Updated last month
- BET Surface Identification - a program that fully implements the rouquerol criteria☆14Updated 2 years ago
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆19Updated 11 months ago
- Cassandra is a Monte Carlo package to conduct atomistic simulations.☆45Updated last year
- ☆42Updated last month
- General purpose tools for high-throughput catalysis☆95Updated 3 months ago
- Catalyst Micro-kinetic Analysis Package for automated creation of micro-kinetic models used in catalyst screening☆106Updated 10 months ago
- PoreBlazer (v4.0) source code, examples, and geometric properties of porous materials calculated for the subset of 12,000 structures from…☆54Updated last year
- Registry for BIG-MAP apps and codes. Find the apps☆10Updated this week
- On-the-fly calculation of Transport Properties☆26Updated 2 years ago
- A repository for the implementation of common workflow interfaces across materials-science codes and plugins☆54Updated 9 months ago
- Online resource for a practical course in machine learning for materials research at Imperial College London (MATE70026)☆94Updated 2 weeks ago