TRI-AMDD / materialnet
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 2 years ago
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆21Updated 4 years ago
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16Updated 11 months ago
- Generative deep learning model for inorganic materials☆18Updated 2 years ago
- A quick tutorial for modern materials science, should the reader be not familiar with it and just wishing to crack the data☆16Updated 7 months ago
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆12Updated 5 months ago
- ☆9Updated last year
- Software for evaluating pareto-optimal synthesis pathways☆25Updated 11 months ago
- An overview over chemical datasets and where to find them☆17Updated last year
- A graph database tool for experimental data in materials science and chemistry.☆17Updated 4 months ago
- Code for performing adversarial attacks on atomistic systems using NN potentials☆36Updated 2 years ago
- Vote on whether you think predicted crystal structures could be synthesised☆18Updated 9 months ago
- Python package to simulate differential absorption spectra of crystals from first principles☆30Updated last month
- AlabOS: Managing the workflows in the Autonomous lab☆43Updated 3 weeks ago
- ☆25Updated 6 months ago
- A Pymatgen IO module for setting up OpenMM simulations.☆11Updated last year
- ☆17Updated last month
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆11Updated last year
- ☆14Updated 2 years ago
- Implementation of Koopmans-compliant functionals in Quantum ESPRESSO☆16Updated last week
- Code and Data for "Large Language Models for Inorganic Synthesis Prediction"☆27Updated 8 months ago
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆45Updated this week
- ☆17Updated 7 years ago
- Atomic Structure Generation from Reconstructing Structural Fingerprints☆15Updated 2 years ago
- Jupyter Book source files for 2022 MSD summer research internship.☆13Updated last year
- Simmate is a toolbox and full-stack framework for chemistry research.☆30Updated this week
- Pushing the Pareto front of band gap and permittivity with ML-guided dielectric materials discovery incl. experimental synthesis and char…☆10Updated this week
- Code for calculating grouped representation of interatomic distances (GRID) from crystal structures, and applying this in machine learnin…☆12Updated last year
- ☆16Updated last year
- An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…☆13Updated last year