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
  ☆30Updated 2 years ago
• exalearn / colmena
  Library for steering campaigns of simulations on supercomputers
  ☆51Updated last month
• DLHub-Argonne / dlhub_examples
  ☆20Updated 4 years ago
• DLHub-Argonne / dlhub_sdk
  Python Interface to the Data and Learning Hub for Science
  ☆28Updated last year
• ExaWorks / psij-python
  ☆28Updated last week
• openkim / kimpy
  Python interface to the KIM API. See https://openkim.org/kim-api for more information about the KIM API.
  ☆16Updated last week
• ORNL / Zambeze
  Zambeze is a distributed task orchestration system to manage science application tasks across large-scale and edge computing systems.
  ☆11Updated 6 months ago
• neo-chem / awesome-chemical-data
  Curated list of known efforts in collecting and/or curating of chemical/materials data
  ☆21Updated 4 years ago
• nomad-coe / electronic-parsers
  ☆19Updated last week
• 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 9 months ago
• AI-multimodal / Lightshow
  A one-stop-shop for handling data in computational spectroscopy
  ☆16Updated last month
• 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
• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆16Updated 2 months ago
• materials-data-facility / llm-resources
  ☆20Updated 10 months ago
• a-ws-m / unlockNN
  A Python package for adding uncertainties to neural network models of chemical systems.
  ☆25Updated 2 years ago
• lzhengchun / BraggNN
  Faster X-ray Bragg Peak Analysis with Deep Learning
  ☆15Updated 2 years ago
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated 4 months ago
• CitrineInformatics / pypif
  Python toolkit for working with PIFs
  ☆8Updated 2 years ago
• pmla / auguste
  Minimum-strain symmetrization of Bravais lattices
  ☆17Updated 4 years ago
• libAtoms / pymatnest
  Nested Sampling code
  ☆30Updated 6 months ago
• tcnicholas / chic
  Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…
  ☆12Updated 4 months ago
• TRI-AMDD / piro
  Software for evaluating pareto-optimal synthesis pathways
  ☆25Updated 9 months ago
• Garden-AI / garden
  ☆24Updated 2 weeks ago
• bjmorgan / bsym
  A Basic Symmetry Module (Python)
  ☆16Updated 9 months ago
• globus-labs / mof-generation-at-scale
  Create new MOFs by combining generative AI and simulation on HPC
  ☆24Updated this week
• nexusformat / definitions
  Definitions of the NeXus Standard File Structure and Contents
  ☆26Updated last week
• enze-chen / grip
  Grand canonical optimization of grain boundary phases.
  ☆10Updated last week
• orionarcher / pymatgen-io-openmm
  A Pymatgen IO module for setting up OpenMM simulations.
  ☆11Updated last year