Alternatives and similar repositories for forge

Users that are interested in forge are comparing it to the libraries listed below

• materials-data-facility / scythe
  An extensible library of tools that extract metadata from scientific files
  ☆15Updated 2 years ago
• materials-data-facility / connect_client
  The MDF Connect Client is the Python client to easily submit datasets to MDF Connect.
  ☆10Updated last year
• funcx-faas / funcx-web-service
  ☆14Updated 3 years ago
• mpds-io / mpds-api
  Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…
  ☆27Updated last month
• CitrineInformatics / python-citrination-client
  Reference implementation in python for Citrination api
  ☆14Updated 3 years ago
• SINGROUP / matid
  MatID is a python package for identifying and analyzing atomistic systems based on their structure. MatID is designed to help researchers…
  ☆23Updated last year
• Materials-Consortia / OPTIMADE
  Specification of a common REST API for access to materials databases
  ☆90Updated 2 weeks ago
• osscar-org / jupyterlab-mol-visualizer
  A JupyterLab launcher extension to view the molecular orbitals.
  ☆19Updated 9 months ago
• AI-multimodal / Lightshow
  A one-stop-shop for handling data in computational spectroscopy
  ☆16Updated 4 months ago
• bjmorgan / kinisi
  A Python package for estimating diffusion properties from molecular dynamics simulations.
  ☆69Updated last week
• tobacco-mofs / tobacco_1.0
  ☆17Updated 7 years ago
• WMD-group / SMACT
  Python package to aid materials design and informatics
  ☆110Updated last week
• pyscal / pyscal
  Python library written in C++ for calculation of local atomic structural environment
  ☆62Updated 9 months ago
• lrcfmd / ElMD
  The Element Movers Distance for chemical composition similarity
  ☆34Updated 3 months ago
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆45Updated this week
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆44Updated last week
• molmd / mispr
  A software for automating materials science computations
  ☆30Updated 2 weeks ago
• lamalab-org / mofdscribe
  An ecosystem for digital reticular chemistry
  ☆48Updated 9 months ago
• TheoChem-VU / PyFrag
  ☆20Updated 2 weeks ago
• usnistgov / iprPy
  NIST Interatomic Potential Repository property calculation tools
  ☆23Updated last year
• lab-cosmo / librascal
  A scalable and versatile library to generate representations for atomic-scale learning
  ☆81Updated last year
• SUNCAT-Center / AtomicStructureGenerator
  This module uses Crystal Structure Prototype Database (CSPD) to generate a list of crystal structures for the system defined by user.
  ☆19Updated 6 years ago
• a-ws-m / unlockNN
  A Python package for adding uncertainties to neural network models of chemical systems.
  ☆26Updated 2 years ago
• materialsproject / pymatgen-db
  Pymatgen-db provides an addon to the Python Materials Genomics (pymatgen) library (https://pypi.python.org/pypi/pymatgen) that allows the…
  ☆50Updated 3 weeks ago
• TRI-AMDD / CAMD
  Agent-based sequential learning software for materials discovery
  ☆62Updated last year
• sbanik2 / CEGANN
  Crystal Edge Graph Attention Neural Network
  ☆22Updated last year
• TRI-AMDD / piro
  Software for evaluating pareto-optimal synthesis pathways
  ☆25Updated last year
• aiidalab / aiidalab
  Implements core functions for AiiDAlab.
  ☆16Updated 3 weeks ago
• ViktoriiaBaib / curvedataextraction
  Automated curve data extraction tool
  ☆12Updated 2 years ago
• ftherrien / p2ptrans
  An algorithm to match crystal structures atom-to-atom
  ☆52Updated 2 years ago