lfoppiano / SuperMatLinks
Superconductors material dataset
☆26Updated last year
Alternatives and similar repositories for SuperMat
Users that are interested in SuperMat are comparing it to the libraries listed below
Sorting:
- Material parsers and other tools, scripts Initially developed for Grobid Superconductor☆13Updated 7 months ago
- Quantum Chemistry is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your cold brew …☆21Updated 2 years ago
- an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)☆42Updated 2 years ago
- Python code for the paper Bayesian Optimization of Nanoporous Materials.☆23Updated 2 years ago
- Atomic Structure Generation from Reconstructing Structural Fingerprints☆15Updated 3 years ago
- MoleView: A Fast and lightweight plug-in for 3D molecular visualization☆30Updated 8 months ago
- Helpers for working with pymatgen structure graphs.☆12Updated 8 months ago
- Grobid module for superconductor material and properties extraction☆21Updated 5 months ago
- Repo for the paper publishing the superconductor database with 3D crystal structures.☆23Updated 10 months ago
- Amons-based quantum machine learning for quantum chemistry☆25Updated 3 years ago
- Monte Carlo codes to simulate polar domains in hybrid perovskite solar cells☆16Updated 6 years ago
- Common NLP (text mining) tools for materials science and chemistry, for groups at Lawrence Berkeley National Lab (LBNL) and beyond.☆22Updated 3 years ago
- Visualization for TRI materials network data☆17Updated 2 years ago
- Code to access the Matscholar public API.☆64Updated 4 years ago
- ☆25Updated 2 years ago
- BayesOpt + LIFT☆74Updated 5 months ago
- Python Topological Materials (pytopomat) is a code for easy, high-throughput analysis of topological materials.☆30Updated 4 years ago
- A knowledge graph for Materials Science.☆75Updated 11 months ago
- R codes for generating candidates of novel polymers with high thermal conductivity using iqspr (R package)☆14Updated 6 years ago
- XRay Estimation and Refinement Using Similarity (XERUS)☆34Updated 3 weeks ago
- do the Fourier transform using the method of Padé approximants☆22Updated 11 months ago
- Python tools for quantum chemical calculations☆20Updated last year
- Applying Maths in the Chemical and Biomolecular Sciences by Godfrey Beddard☆16Updated 3 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
- First-principles calculated elastic and mechanical properties of 2D materials and their heterostructures☆16Updated last year
- Unsupervised fingerprinting of disordered solids leading to analogical materials discovery.☆10Updated 2 years ago
- plug-n-play black box optimizer for high-throughput computing☆51Updated 2 years ago
- Monte Carlo simulations of magnetic systems in Python☆12Updated 6 years ago
- ☆12Updated last week
- Python input file generators for Avogadro 2☆16Updated this week