Alternatives and similar repositories for disk-objectstore:

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

• pyiron / pyiron_base
  Core components of the pyiron integrated development environment (IDE) for computational materials science
  ☆21Updated this week
• eth-cscs / pyfirecrest
  Python wrappers for the FirecREST API
  ☆10Updated last week
• argonne-lcf / balsam
  High throughput workflows and automation for HPC
  ☆78Updated last month
• lzhengchun / BraggNN
  Faster X-ray Bragg Peak Analysis with Deep Learning
  ☆14Updated 2 years ago
• sciapp / sampledb
  Sample and Measurement Metadata Database
  ☆23Updated last week
• aspuru-guzik-group / funsies
  funsies is a lightweight workflow engine 🔧
  ☆41Updated 3 years ago
• ExaWorks / psij-python
  ☆27Updated this week
• glotzerlab / signac-flow
  Workflow management for signac-managed data spaces.
  ☆48Updated last week
• hackingmaterials / rocketsled
  plug-n-play black box optimizer for high-throughput computing
  ☆43Updated last year
• nschloe / scipyx
  SciPy fixes and extensions
  ☆18Updated 2 years ago
• Anselmoo / spectrafit
  📊📈🔬 SpectraFit is a command-line and Jupyter-notebook tool for quick data-fitting based on the regular expression of distribution func…
  ☆26Updated this week
• dkratzert / StructureFinder
  A crystal structure finder written in PyQt5 and Python3
  ☆15Updated last month
• glotzerlab / signac-dashboard
  Rapidly visualize signac projects through a customizable dashboard interface.
  ☆16Updated last week
• diffpy / pyobjcryst
  Python bindings to ObjCryst++ Object-Oriented Crystallographic Library
  ☆16Updated 2 months ago
• pyiron / pysqa
  Simple HPC queuing system adapter for Python on based jinja templates to automate the submission script creation.
  ☆24Updated this week
• neo-chem / awesome-chemical-data
  Curated list of known efforts in collecting and/or curating of chemical/materials data
  ☆20Updated 4 years ago
• nexusformat / definitions
  Definitions of the NeXus Standard File Structure and Contents
  ☆26Updated this week
• stuchalk / scidata
  Standard for interoperable scientific data exchange
  ☆35Updated 3 months ago
• epfl-theos / koopmans
  Implementation of Koopmans-compliant functionals in Quantum ESPRESSO
  ☆15Updated last month
• pyiron / executorlib
  Up-scale python functions for high performance computing (HPC) with executorlib.
  ☆15Updated this week
• osscar-org / widget-periodictable
  A jupyter widget to select chemical elements from the periodic table.
  ☆13Updated 4 months ago
• materials-data-facility / scythe
  An extensible library of tools that extract metadata from scientific files
  ☆15Updated 2 years ago
• jevandezande / spectra
  A package for plotting and manipulating 1D spectra
  ☆11Updated 5 months ago
• FAU-LAP / NOMAD-CAMELS
  We are developing a configurable measurement software (CAMELS), targeted towards the requirements of experimental solid-state physics. He…
  ☆13Updated this week
• chrisjsewell / ase-notebook
  Highly configurable 2D (SVG) & 3D (threejs) visualisations for ASE/Pymatgen structures, within the Jupyter Notebook.
  ☆27Updated 2 years ago
• aiidateam / aiida-registry
  Find plugins for AiiDA
  ☆16Updated this week
• Matgenix / jobflow-remote
  jobflow-remote is a Python package to run jobflow workflows on remote resources.
  ☆27Updated this week
• environmentalscience / essm
  This package contains helpers to deal with physical variables and units.
  ☆12Updated 2 years ago
• JuDFTteam / masci-tools
  Post-processing toolkit for electronic structure calculations
  ☆17Updated last week
• conda-incubator / ensureconda
  Simple installer for conda (and conda-likes)
  ☆15Updated 11 months ago