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 last month
- The In-situ Experimental Data Tool☆28Updated last month
- A package for parsing, validating, analyzing, and simulating impedance spectra.☆22Updated last month
- A Battery Interface Ontology based on EMMO☆45Updated 7 months ago
- Python Cyclic Voltammetry Simulator based on MECSim☆22Updated 4 years ago
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆45Updated this week
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆13Updated 7 months ago
- A demo code for implementation of differentiable thermodynamic modeling in JAX.☆10Updated 3 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆74Updated 3 months ago
- Read proprietary file formats from electrochemical test stations☆55Updated 2 weeks ago
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆14Updated 2 years ago
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆38Updated this week
- Python API to control programmable potentiostats☆31Updated 5 months ago
- Python Package for electrochemical analysis☆23Updated last month
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆21Updated 3 weeks ago
- NIST Interatomic Potential Repository property calculation tools☆23Updated last year
- Finite Element Method for Electrochemical Transport (EchemFEM)☆21Updated last month
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆27Updated last month
- A framework for processing adsorption data and isotherm fitting☆72Updated 3 months ago
- ☆43Updated last month
- Package for the early-stage analysis and lifecycle monitoring of battery degradation☆21Updated last year
- MPET lithium-ion battery simulator☆33Updated 6 months ago
- Parallel Lammps Python interface - control a mpi4py parallel LAMMPS instance from a serial python process or a Jupyter notebook☆33Updated last week
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆19Updated 10 months ago
- Processing and converting of data files from BioLogic's EC-Lab.☆21Updated 11 months ago
- Atomistic Manipulation Toolkit☆36Updated 2 months ago
- Agent-based sequential learning software for materials discovery☆62Updated last year
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆21Updated 4 years ago
- Registry for BIG-MAP apps and codes. Find the apps☆10Updated this week
- MOOSE Application for simulation of electrodeposition in Li-ion batteries☆17Updated 3 years ago