materialsintelligence / matscholar-webLinks
Code for the Materials Scholar website
☆10Updated 2 years ago
Alternatives and similar repositories for matscholar-web
Users that are interested in matscholar-web are comparing it to the libraries listed below
Sorting:
- Specification of a common REST API for access to materials databases☆100Updated last month
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆26Updated 2 weeks ago
- Pymatgen-db provides an addon to the Python Materials Genomics (pymatgen) library (https://pypi.python.org/pypi/pymatgen) that allows the…☆51Updated last week
- A simple, robust and flexible just-in-time job management framework in Python.☆171Updated last week
- Codes for text-mined solid-state reactions dataset☆91Updated 2 years ago
- Python package to aid materials design and informatics☆128Updated last week
- LimeSoup is a package to parse HTML or XML papers from different publishers.☆20Updated 5 years ago
- Be a master builder of databases of material properties. Avoid the Kragle.☆65Updated this week
- LAMMPS plugin for AiiDA☆27Updated 2 weeks ago
- Defect analysis modules for pymatgen☆61Updated 2 weeks ago
- NOMAD lets you manage and share your materials science data in a way that makes it truly useful to you, your group, and the community.☆104Updated this week
- Crystal graph attention neural networks for materials prediction☆30Updated 2 years ago
- Code for automated fitting of machine learned interatomic potentials.☆134Updated last week
- Benchmark Suite for Machine Learning Interatomic Potentials for Materials☆109Updated 3 years ago
- A foundational potential energy dataset for materials☆51Updated last week
- Solid-state synthesis science analyzer. Thermo, features, ML, and more.☆26Updated 3 years ago
- Collection of papers on text mining for materials science☆28Updated 5 years ago
- Compiled binaries and sources of LAMMPS, redistributed by AdvanceSoft Corp.☆62Updated 7 months ago
- Python package that enables high throughput analysis of interfaces(two dimensional materials, hetero-structures, nanoparticles with and w…☆77Updated 2 years ago
- A command line and python toolkit featured artificial intelligence × ab initio for complex chemistry systems research.☆86Updated 3 weeks ago
- ☆73Updated 2 years ago
- Tools for implementing and consuming OPTIMADE APIs in Python☆86Updated last week
- General purpose tools for high-throughput catalysis☆102Updated 8 months ago
- Automatic generation of crystal structure descriptions.☆130Updated last week
- A Python software package for saddle point optimization and minimization of atomic systems.☆132Updated 3 weeks ago
- ☆14Updated 6 years ago
- A Python library and command line interface for automated free energy calculations☆86Updated this week
- This library tackles the construction and efficient execution of computational chemistry workflows☆52Updated 2 years ago
- Library for Bayesian error estimation functionals for use in density functional theory codes☆28Updated 2 years ago
- The QMOF Database: A database of quantum-mechanical properties for metal-organic frameworks.☆158Updated 2 months ago