Alternatives and similar repositories for connect_client

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

• funcx-faas / funcx-web-service
  ☆14Updated 3 years ago
• materials-data-facility / scythe
  An extensible library of tools that extract metadata from scientific files
  ☆15Updated 2 years ago
• materials-data-facility / forge
  Forge is the Python package to access data in the Materials Data Facility
  ☆31Updated 2 years ago
• exalearn / colmena
  Library for steering campaigns of simulations on supercomputers
  ☆53Updated 2 weeks ago
• DLHub-Argonne / dlhub_examples
  ☆20Updated 4 years ago
• CitrineInformatics / pypif
  Python toolkit for working with PIFs
  ☆8Updated 2 years ago
• Garden-AI / garden
  ☆27Updated 2 weeks ago
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated 6 months ago
• marda-alliance / metadata_extractors
  A Working Group on connecting and advancing interoperability of efforts on automated extraction of metadata from materials and chemical f…
  ☆14Updated 10 months ago
• nomad-coe / electronic-parsers
  ☆20Updated this week
• usnistgov / NexusLIMS
  The Nexus Microscopy Facility Laboratory Information Management System
  ☆14Updated 11 months ago
• poyentung / sigma
  Python code for phase identification and spectrum analysis of energy dispersive x-ray spectroscopy (EDS)
  ☆20Updated last year
• AI-multimodal / Lightshow
  A one-stop-shop for handling data in computational spectroscopy
  ☆16Updated 2 months ago
• njszym / ARROWS
  ☆18Updated last year
• openkim / kimpy
  Python interface to the KIM API. See https://openkim.org/kim-api for more information about the KIM API.
  ☆16Updated last month
• DLHub-Argonne / dlhub_sdk
  Python Interface to the Data and Learning Hub for Science
  ☆28Updated last year
• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆18Updated 8 months ago
• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆17Updated 4 months ago
• nexusformat / definitions
  Definitions of the NeXus Standard File Structure and Contents
  ☆26Updated last week
• bjmorgan / bsym
  A Basic Symmetry Module (Python)
  ☆17Updated last month
• usnistgov / iprPy
  NIST Interatomic Potential Repository property calculation tools
  ☆23Updated last year
• aiidalab / aiidalab
  Implements core functions for AiiDAlab.
  ☆16Updated last week
• a-ws-m / unlockNN
  A Python package for adding uncertainties to neural network models of chemical systems.
  ☆26Updated 2 years ago
• atomisticnet / xas-tools
  Tools related to X-ray absorption spectroscopy (XAS)
  ☆19Updated 10 months ago
• pycroscopy / AISTEM_WORKSHOP_2020
  Materials for "AI for Atoms: How to Machine Learn STEM" Workshop
  ☆19Updated 4 years ago
• neo-chem / awesome-chemical-data
  Curated list of known efforts in collecting and/or curating of chemical/materials data
  ☆21Updated 4 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
• ExaWorks / psij-python
  ☆28Updated this week
• lan496 / crystal-symmetry-primer
  Primer of crystal symmetry and space group
  ☆16Updated 2 years ago
• ePSIC-DLS / particlespy
  Package for analysing particles in electron microscopy data sets.
  ☆19Updated last year