Code to help you get started using machine learning in materials science
☆20Apr 5, 2019Updated 7 years ago
Alternatives and similar repositories for Houston_ML_in_MSE_workshop
Users that are interested in Houston_ML_in_MSE_workshop are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Things that you should (and should not) do in your Materials Informatics research.☆202Nov 17, 2023Updated 2 years ago
- This module provides a GUI editor tool for editing the parameters of some basic matplotlib plots. The aim is to be able to modify the plo…☆11Oct 28, 2021Updated 4 years ago
- Code for calculating grouped representation of interatomic distances (GRID) from crystal structures, and applying this in machine learnin…☆12Jun 22, 2023Updated 2 years ago
- Tool to quickly create a composition-based feature vector☆29Mar 30, 2022Updated 4 years ago
- Codes to generate a bandgap database using ChemDataExtractor.☆10Jun 4, 2025Updated 10 months ago
- Wordpress hosting with auto-scaling - Free Trial • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- A toolkit for querying data in OQMD.☆23Jan 2, 2022Updated 4 years ago
- Reference implementation in python for Citrination api☆14Mar 18, 2026Updated last month
- Benchmark AFLOW Data Sets for Machine Learning doi.org/10.1007/s40192-020-00174-4☆11Aug 29, 2020Updated 5 years ago
- ☆12Mar 11, 2026Updated last month
- MODNet: a framework for machine learning materials properties☆107May 2, 2025Updated 11 months ago
- ☆34Feb 17, 2023Updated 3 years ago
- ☆103Sep 16, 2025Updated 7 months ago
- ☆15Apr 8, 2023Updated 3 years ago
- Python Cyclic Voltammetry Simulator based on MECSim☆27May 24, 2021Updated 4 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- ☆11Nov 3, 2019Updated 6 years ago
- Efficient phase diagram construction based on uncertainty sampling☆15Jul 26, 2022Updated 3 years ago
- ☆10Jan 21, 2022Updated 4 years ago
- ☆22Aug 31, 2020Updated 5 years ago
- This module uses Crystal Structure Prototype Database (CSPD) to generate a list of crystal structures for the system defined by user.☆19Feb 7, 2019Updated 7 years ago
- Materials Transformers☆25Feb 4, 2023Updated 3 years ago
- Data for Coordination Complexes for the InChI Identifier☆12May 11, 2021Updated 4 years ago
- ☆14Jul 13, 2022Updated 3 years ago
- Python Package for electrochemical analysis☆26Apr 28, 2025Updated 11 months ago
- Deploy open-source AI quickly and easily - Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- ☆12Oct 21, 2024Updated last year
- Deep Learning the Chemistry of Materials From Only Elemental Composition for Enhancing Materials Property Prediction☆103Jan 13, 2026Updated 3 months ago
- ☆14May 26, 2021Updated 4 years ago
- A knowledge graph for Materials Science.☆75Nov 4, 2024Updated last year
- Benchmarking☆32Nov 18, 2021Updated 4 years ago
- DARA: Data-driven Automated Rietveld Analysis for powder XRD phase search and refinement☆42Apr 9, 2026Updated last week
- Code that illustrates some of owlready2 functionality to parse an owl file☆11Feb 7, 2023Updated 3 years ago
- Predicting Usable Lifetime of Lithium Ion Batteries☆26Mar 15, 2018Updated 8 years ago
- ☆11Mar 7, 2023Updated 3 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Towards Finding the Essence of Everything in Large Language Models☆13Mar 29, 2026Updated 3 weeks ago
- Codes for text-mined solid-state reactions dataset☆94Oct 7, 2023Updated 2 years ago
- This is the Python code and original data of "Machine-Learning Guided Discovery and Optimization of Additives in Preparing Cu Catalyst fo…☆10Mar 16, 2023Updated 3 years ago
- Gaussian Mixture Models in Jax☆25Jul 14, 2025Updated 9 months ago
- A NLEIS toolbox for impedance.py that provides RC level nonlinear equivalent circuit modeling (nECM) and analysis☆13Nov 16, 2025Updated 5 months ago
- Repository containing code for analysis of Raman and IR spectra datasets☆28Dec 30, 2020Updated 5 years ago
- A materials discovery algorithm geared towards exploring high-performance candidates in new chemical spaces.☆46Aug 20, 2024Updated last year