bicarlsen / easy-biologicLinks
Python library for communicating with Biologic devices.
☆29Updated 5 months ago
Alternatives and similar repositories for easy-biologic
Users that are interested in easy-biologic are comparing it to the libraries listed below
Sorting:
- gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…☆28Updated last month
- The database of chemical parameters used with Reaction Mechanism Generator☆109Updated this week
- Python Package for electrochemical analysis☆23Updated 2 months ago
- Python Cyclic Voltammetry Simulator based on MECSim☆22Updated 4 years ago
- AlabOS: Managing the workflows in the Autonomous lab☆44Updated this week
- ARC - Automatic Rate Calculator☆46Updated this week
- SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python☆149Updated this week
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆45Updated last week
- TomFuller-electrochemistry / Python-Simulations-for-the-Education-of-Electrochemists-and-Electrochemical-EngineersSimulations primarily directed toward education, specifically developing intuition about how electrochemical systems behave.☆19Updated 4 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆74Updated 4 months ago
- A Benchmark Implementation of COSMO-SAC☆64Updated 3 weeks ago
- Repository for predicting conductivities through Arrhenius parameters for polymer electrolytes.☆21Updated 11 months ago
- Illustrating how to publish battery data☆13Updated last month
- The Free Energy and Advanced Sampling Simulation Toolkit (FEASST) is a free and open-source software to conduct molecular- and particle-b…☆41Updated last week
- Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry☆81Updated last month
- Monte Carlo and Molecular Dynamics Simulation Package☆88Updated 11 months ago
- A framework for processing adsorption data and isotherm fitting☆74Updated 4 months ago
- Python API to control programmable potentiostats☆31Updated 6 months ago
- Agent-based sequential learning software for materials discovery☆63Updated last year
- Computational Chemistry☆19Updated 5 years ago
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆38Updated last week
- Atom-by-atom design of metal oxide catalysts for the oxygen evolution reaction with Machine Learning☆10Updated last year
- ☆58Updated 2 years ago
- Flexible storage of chemical topology for molecular simulation☆62Updated this week
- The In-situ Experimental Data Tool☆28Updated 2 months ago
- ☆40Updated last year
- Predict materials properties using only the composition information!☆106Updated 2 years ago
- Multiobjective active learning with tunable accuracy/efficiency tradeoff and clear stopping criterion.☆40Updated 3 months ago
- Tools for auto-generating the battery-materials database.☆46Updated 2 years ago
- python simulation interface for molecular modeling☆95Updated 3 years ago