Visualization for TRI materials network data
☆17Jul 18, 2023Updated 2 years ago
Alternatives and similar repositories for materialnet
Users that are interested in materialnet are comparing it to the libraries listed below
Sorting:
- PyTorch/PyG implementation of M3GNet☆11Sep 11, 2023Updated 2 years ago
- ☆18Sep 12, 2023Updated 2 years ago
- Materials Transformers☆25Feb 4, 2023Updated 3 years ago
- Vote on whether you think predicted crystal structures could be synthesised☆18Jul 29, 2024Updated last year
- Generative deep learning model for inorganic materials☆19Mar 24, 2023Updated 2 years ago
- A python library for accessing the ICSD API Client. Under no affiliation with Fitz-Karlsruhe, please see https://icsd.fiz-karlsruhe.de/in…☆20Nov 20, 2024Updated last year
- Software for evaluating pareto-optimal synthesis pathways☆24Jun 10, 2024Updated last year
- A browser-based visualization of chemistry papers, specifically morphology, material, and chemical data extracted from them. The UI was m…☆10Jun 21, 2022Updated 3 years ago
- Primer of crystal symmetry and space group☆16Jan 7, 2026Updated last month
- Equitrain: A Unified Framework for Training and Fine-tuning Machine Learning Interatomic Potentials☆11Jan 28, 2026Updated last month
- The inverse materials design is a key topic of materials science nowadays. The proposed software solutions are useful tools for decision …☆11Jul 15, 2020Updated 5 years ago
- Code and Data for "Large Language Models for Inorganic Synthesis Prediction"☆33Sep 4, 2024Updated last year
- This is a repository containing an advanced tutorial for jobflow (https://github.com/materialsproject/jobflow) related to computational …☆17Jun 5, 2023Updated 2 years ago
- ☆14Apr 26, 2018Updated 7 years ago
- Mirror of http://zeoplusplus.org/☆13May 3, 2018Updated 7 years ago
- A quick tutorial for modern materials science, should the reader be not familiar with it and just wishing to crack the data☆16Aug 24, 2025Updated 6 months ago
- Inorganic Reaction Prediction☆11Jul 25, 2024Updated last year
- An algorithm to match crystal structures atom-to-atom☆53Feb 27, 2023Updated 3 years ago
- The Core Scientific Dataset Model (CSDM): A versatile and light-weight file-format for scientific datasets.☆18Dec 10, 2025Updated 2 months ago
- The Element Movers Distance for chemical composition similarity☆37Mar 21, 2025Updated 11 months ago
- Tutorial to learn basic features of atomate2☆15Sep 17, 2024Updated last year
- Python package for detecting spin space group on top of spglib☆20Oct 29, 2025Updated 4 months ago
- ☆17Mar 24, 2025Updated 11 months ago
- This git repository will serve as a companion to a forthcoming chapter in "Quantum Chemistry in the Age of Machine Learning"☆14Jul 22, 2024Updated last year
- 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
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16May 20, 2024Updated last year
- Official Implementation of "C5T5: Controllable Generation of Organic Molecules with Transformers"☆23Dec 17, 2021Updated 4 years ago
- (inactive) A web application client for chemical data analysis and visualization.☆17Jun 22, 2022Updated 3 years ago
- Generative materials benchmarking metrics, inspired by guacamol and CDVAE.☆40Jun 1, 2024Updated last year
- MACE_Osaka24 models☆25Dec 19, 2024Updated last year
- ☆17Mar 5, 2023Updated 2 years ago
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆23Dec 8, 2020Updated 5 years ago
- ☆20Oct 18, 2022Updated 3 years ago
- Repo for the paper publishing the superconductor database with 3D crystal structures.☆24Nov 21, 2024Updated last year
- ☆19Jun 29, 2017Updated 8 years ago
- Atomistic machine learning models you can use everywhere for everything☆34Updated this week
- A collection of files related to machine learning force fields☆22Oct 25, 2023Updated 2 years ago
- A Python library for prediction of polymeric material properties.☆23May 6, 2022Updated 3 years ago
- Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments☆22Apr 19, 2023Updated 2 years ago