Alternatives and similar repositories for disk-objectstore:

Users that are interested in disk-objectstore are comparing it to the libraries listed below

• 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…
  ☆25Updated 2 months ago
• eth-cscs / pyfirecrest
  Python wrappers for the FirecREST API
  ☆11Updated 2 weeks ago
• sciapp / sampledb
  Sample and Measurement Metadata Database
  ☆24Updated this week
• aspuru-guzik-group / funsies
  funsies is a lightweight workflow engine 🔧
  ☆41Updated 3 years ago
• pyiron / pyiron_base
  Core components of the pyiron integrated development environment (IDE) for computational materials science
  ☆21Updated this week
• neo-chem / awesome-chemical-data
  Curated list of known efforts in collecting and/or curating of chemical/materials data
  ☆21Updated 4 years ago
• nexusformat / definitions
  Definitions of the NeXus Standard File Structure and Contents
  ☆26Updated this week
• glotzerlab / signac-dashboard
  Rapidly visualize signac projects through a customizable dashboard interface.
  ☆16Updated 2 weeks ago
• radical-cybertools / radical.entk
  The RADICAL Ensemble Toolkit
  ☆29Updated 2 weeks ago
• pyiron / pysqa
  Simple HPC queuing system adapter for Python on based jinja templates to automate the submission script creation.
  ☆26Updated this week
• diffpy / pyobjcryst
  Python bindings to ObjCryst++ Object-Oriented Crystallographic Library
  ☆17Updated 4 months ago
• usnistgov / feasst
  The Free Energy and Advanced Sampling Simulation Toolkit (FEASST) is a free and open-source software to conduct molecular- and particle-b…
  ☆35Updated last month
• argonne-lcf / balsam
  High throughput workflows and automation for HPC
  ☆82Updated last month
• LaurentRDC / crystals
  Data structures, algorithms, and parsing for crystallography
  ☆47Updated 2 months ago
• dkratzert / StructureFinder
  A crystal structure finder written in PyQt5 and Python3
  ☆15Updated 3 months ago
• materials-data-facility / scythe
  An extensible library of tools that extract metadata from scientific files
  ☆15Updated 2 years ago
• JuDFTteam / masci-tools
  Post-processing toolkit for electronic structure calculations
  ☆17Updated 2 months ago
• jevandezande / spectra
  A package for plotting and manipulating 1D spectra
  ☆11Updated 7 months ago
• chrisjsewell / ase-notebook
  Highly configurable 2D (SVG) & 3D (threejs) visualisations for ASE/Pymatgen structures, within the Jupyter Notebook.
  ☆29Updated 2 years ago
• jacksund / simmate
  The Simulated Materials Ecosystem (Simmate) is a toolbox and framework for computational materials research.
  ☆31Updated this week
• tilde-lab / tilde
  Materials informatics framework for ab initio data repositories
  ☆18Updated 2 years ago
• DLHub-Argonne / dlhub_sdk
  Python Interface to the Data and Learning Hub for Science
  ☆28Updated last year
• radical-cybertools / radical.pilot
  RADICAL-Pilot
  ☆57Updated this week
• osscar-org / widget-periodictable
  A jupyter widget to select chemical elements from the periodic table.
  ☆14Updated last month
• QEF / qeschema
  ☆14Updated 9 months ago
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆45Updated this week
• fxcoudert / tools
  Tools and scripts I wrote and regularly use
  ☆74Updated 2 years ago
• usnistgov / iprPy
  NIST Interatomic Potential Repository property calculation tools
  ☆22Updated 10 months ago
• hackingmaterials / rocketsled
  plug-n-play black box optimizer for high-throughput computing
  ☆44Updated 2 years ago
• exalearn / colmena
  Library for steering campaigns of simulations on supercomputers
  ☆51Updated last month