jrlLAB / hardpotatoLinks
Python API to control programmable potentiostats
☆34Updated 11 months ago
Alternatives and similar repositories for hardpotato
Users that are interested in hardpotato are comparing it to the libraries listed below
Sorting:
- A software for automating materials science computations☆34Updated last month
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆21Updated last year
- ☆21Updated 5 years ago
- ☆20Updated last year
- A Python package for LAMMPS analysis tools☆14Updated 8 months ago
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆12Updated last year
- A Battery Interface Ontology based on EMMO☆48Updated last year
- datalab is a place to store experimental data and the connections between them.☆74Updated this week
- MDANSE: Molecular Dynamics Analysis for Neutron Scattering Experiments☆27Updated last week
- Agent-based sequential learning software for materials discovery☆63Updated last year
- Be a master builder of databases of material properties. Avoid the Kragle.☆63Updated this week
- ☆45Updated 5 months ago
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16Updated last year
- AlabOS: Managing the workflows in the Autonomous lab☆46Updated 4 months ago
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆14Updated last year
- WhereWulff: A semi-autonomous workflow for systematic catalyst surface reactivity under reaction conditions☆32Updated last year
- A one-stop-shop for handling data in computational spectroscopy☆17Updated 2 weeks ago
- Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments☆22Updated 2 years ago
- Official public repository for the XtalOpt crystallographic multi-objective variable-composition evolutionary algorithm☆48Updated last month
- A graph database tool for experimental data in materials science and chemistry.☆19Updated 11 months ago
- ☆35Updated last month
- A package to process electrochemical results from atomistic simulations.☆16Updated 4 months ago
- predicting charges on MOF atoms via a message passing MOFs☆24Updated 5 years ago
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆46Updated this week
- Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.☆19Updated this week
- MatID is a Python package for identifying and analyzing atomistic systems based on their structure.☆13Updated 3 months ago
- ESCALATE (Experiment Specification, Capture and Laboratory Automation Technology) an ontological framework and open-source software packa…☆20Updated 2 years ago
- Official Repository of the Optados code☆24Updated 3 weeks ago
- KIM-based Learning-Integrated Fitting Framework for interatomic potentials.☆39Updated last week
- Tutorials for using the pymatgen library☆62Updated 6 months ago