TRI-AMDD / materialnetLinks
Visualization for TRI materials network data
☆17Updated last year
Alternatives and similar repositories for materialnet
Users that are interested in materialnet are comparing it to the libraries listed below
Sorting:
- A Python package for adding uncertainties to neural network models of chemical systems.☆26Updated 3 years ago
- An overview over chemical datasets and where to find them☆17Updated last year
- Software for evaluating pareto-optimal synthesis pathways☆25Updated last year
- AlabOS: Managing the workflows in the Autonomous lab☆44Updated last week
- A quick tutorial for modern materials science, should the reader be not familiar with it and just wishing to crack the data☆16Updated 9 months ago
- ☆25Updated 8 months ago
- An ecosystem for digital reticular chemistry☆48Updated 10 months ago
- MoleView: A Fast and lightweight plug-in for 3D molecular visualization☆30Updated 5 months ago
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆21Updated 4 years ago
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆13Updated 7 months ago
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16Updated last year
- PyTorch/PyG implementation of M3GNet☆10Updated last year
- ☆9Updated last year
- ☆20Updated last year
- Highly configurable 2D (SVG) & 3D (threejs) visualisations for ASE/Pymatgen structures, within the Jupyter Notebook.☆34Updated 2 years ago
- Solid-state synthesis science analyzer. Thermo, features, ML, and more.☆24Updated 2 years ago
- Code and Data for "Large Language Models for Inorganic Synthesis Prediction"☆30Updated 10 months ago
- A software for automating materials science computations☆31Updated last month
- Tutorial on LLMs and agents☆19Updated last year
- Public code base for the Accelerated Molecular Discovery (AMD) platform☆12Updated last year
- A brain for self-driving laboratories☆40Updated last month
- ☆18Updated last year
- Generative deep learning model for inorganic materials☆18Updated 2 years ago
- Code for performing adversarial attacks on atomistic systems using NN potentials☆39Updated 2 years ago
- WhereWulff: A semi-autonomous workflow for systematic catalyst surface reactivity under reaction conditions☆32Updated last year
- ☆22Updated 2 years ago
- AutoTST: A framework to perform automated transition state theory calculations☆40Updated 11 months ago
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆27Updated last month
- ☆17Updated 8 years ago
- A Python tool for local chemical space exploration of any structure based on their 3D geometry☆13Updated 9 months ago