TomFuller-electrochemistry / Python-Simulations-for-the-Education-of-Electrochemists-and-Electrochemical-Engineers
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
- Illustrating how to publish battery data☆13Updated 2 weeks ago
- The In-situ Experimental Data Tool☆28Updated 2 weeks ago
- Python Package for electrochemical analysis☆21Updated 5 months ago
- MPET lithium-ion battery simulator☆29Updated 3 months ago
- Files from the 2021 Soft Electronic Materials MRes Computational Workshop on Material Structure and Dynamics☆15Updated 3 years ago
- Parallel Lammps Python interface - control a mpi4py parallel LAMMPS instance from a serial python process or a Jupyter notebook☆31Updated last week
- A package for parsing, validating, analyzing, and simulating impedance spectra.☆20Updated 3 weeks ago
- A Battery Interface Ontology based on EMMO☆40Updated 4 months ago
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆25Updated 2 months ago
- Package for the early-stage analysis and lifecycle monitoring of battery degradation☆21Updated last year
- A Python package for adding uncertainties to neural network models of chemical systems.☆25Updated 2 years ago
- Registry for BIG-MAP apps and codes. Find the apps☆10Updated this week
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆12Updated 4 months ago
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆37Updated this week
- ☆9Updated 11 months ago
- NIST Interatomic Potential Repository property calculation tools☆22Updated 10 months ago
- This app is an ASE-base workflow used to reproduce a rational initial SEI morphology at the atomic scale by stochastically placing the cr…☆11Updated 3 weeks ago
- datalab is a place to store experimental data and the connections between them.☆57Updated this week
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆21Updated 2 weeks ago
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆16Updated last month
- MOOSE Application for simulation of electrodeposition in Li-ion batteries☆17Updated 2 years ago
- A demo code for implementation of differentiable thermodynamic modeling in JAX.☆10Updated 3 years ago
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆45Updated this week
- Python wrapper for packmol molecule packing program☆10Updated 9 years ago
- Python library for communicating with Biologic devices.☆22Updated 2 months ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆15Updated 5 months ago
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆15Updated 7 months ago
- XRay Estimation and Refinement Using Similarity (XERUS)☆31Updated last month
- Turbomoleio is a python package containing a set of tools for the generation of inputs and parsing of outputs for the TURBOMOLE quantum c…☆20Updated 2 months ago
- BET Surface Identification - a program that fully implements the rouquerol criteria☆20Updated last year