TomFuller-electrochemistry / Python-Simulations-for-the-Education-of-Electrochemists-and-Electrochemical-EngineersLinks
Simulations primarily directed toward education, specifically developing intuition about how electrochemical systems behave.
☆19Updated 4 years ago
Alternatives and similar repositories for Python-Simulations-for-the-Education-of-Electrochemists-and-Electrochemical-Engineers
Users that are interested in Python-Simulations-for-the-Education-of-Electrochemists-and-Electrochemical-Engineers are comparing it to the libraries listed below
Sorting:
- Illustrating how to publish battery data☆13Updated 3 months ago
- Python Package for electrochemical analysis☆24Updated 4 months ago
- A framework for processing adsorption data and isotherm fitting☆74Updated 5 months ago
- Sequential Learning App for Materials Discovery ("SLAMD") - Web Version☆21Updated 4 months ago
- A graph database tool for experimental data in materials science and chemistry.☆19Updated 7 months ago
- A Python library for solution chemistry☆69Updated this week
- Chemical Equilibrium Diagrams for aqueous systems☆25Updated 2 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆73Updated last week
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆21Updated 4 years ago
- ☆44Updated 3 months ago
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 3 years ago
- Gibbs-Helmholtz Graph Neural Network☆19Updated last year
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆39Updated this week
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16Updated last year
- A demo code for implementation of differentiable thermodynamic modeling in JAX.☆10Updated 3 years ago
- A one-stop-shop for handling data in computational spectroscopy☆16Updated 2 weeks ago
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆14Updated 9 months ago
- BET Surface Identification - a program that fully implements the rouquerol criteria☆21Updated 2 years ago
- NIST Interatomic Potential Repository property calculation tools☆24Updated 3 weeks ago
- A Python package for adding uncertainties to neural network models of chemical systems.☆26Updated 3 years ago
- Data structures, algorithms, and parsing for crystallography☆50Updated 7 months ago
- Microcourses hosted by the Acceleration Consortium for self-driving lab topics.☆31Updated last month
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆26Updated this week
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆19Updated last year
- TAMkin is a post-processing toolkit for thermochemistry and kinetics analysis.☆23Updated last year
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆46Updated this week
- Agent-based sequential learning software for materials discovery☆63Updated last year
- Make periodic table map plots and pettifor-style trend plots.☆28Updated 7 years ago
- Up-scale python functions for high performance computing (HPC)☆43Updated this week
- We are developing a configurable measurement software (CAMELS), targeted towards the requirements of experimental solid-state physics. He…☆15Updated this week