Alternatives and similar repositories for nomad-measurements

Users that are interested in nomad-measurements are comparing it to the libraries listed below

• FAIRmat-NFDI / AreaA-data_modeling_and_schemas
  The ELN custom schemas from synthesis experiments
  ☆11Updated 5 months ago
• FAIRmat-NFDI / nomad-distro-template
  An example repository for creating a nomad distribution with custom plugins.
  ☆12Updated last week
• FAIRmat-NFDI / nomad
  NOMAD lets you manage and share your materials science data in a way that makes it truly useful to you, your group, and the community.
  ☆103Updated last week
• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆19Updated last year
• FAIRmat-NFDI / nomad-distro-dev
  ☆14Updated last week
• datalab-org / datalab
  datalab is a place to store experimental data and the connections between them.
  ☆74Updated this week
• Materials-Consortia / OPTIMADE
  Specification of a common REST API for access to materials databases
  ☆100Updated last month
• nomad-coe / electronic-parsers
  ☆23Updated this week
• AIF-development-team / adsorptioninformationformat
  A universal file format for gas adsorption experiments
  ☆22Updated 3 weeks ago
• FAU-LAP / NOMAD-CAMELS
  We are developing a configurable measurement software (CAMELS), targeted towards the requirements of experimental solid-state physics. He…
  ☆16Updated 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 2 months ago
• orionarcher / pymatgen-io-openmm
  A Pymatgen IO module for setting up OpenMM simulations.
  ☆11Updated last year
• Materials-Consortia / optimade-python-tools
  Tools for implementing and consuming OPTIMADE APIs in Python
  ☆85Updated this week
• WMD-group / PyTASER
  Python package to simulate differential absorption spectra of crystals from first principles
  ☆33Updated last month
• aiidateam / aiida-restapi
  AiiDA Web API for data queries and workflow management.
  ☆12Updated 2 weeks ago
• CJBartel / predict-gibbs-energies
  ☆22Updated 5 years ago
• MADICES / MADICES-2022
  This repository contains organizational notes and details for the CECAM MADICES workshop, 7th-9th February 2022.
  ☆13Updated 3 years ago
• materialsproject / maggma
  Building blocks for scientific data pipelines
  ☆43Updated this week
• materials-data-facility / llm-resources
  ☆20Updated last year
• mturiansky / abcv
  A python-based crystal viewer built upon the fresnel and pymatgen libraries.
  ☆16Updated last year
• aiidalab / aiidalab
  Implements core functions for AiiDAlab.
  ☆17Updated 3 weeks ago
• FAIRmat-NFDI / nomad-material-processing
  A NOMAD plugin containing base sections for material processing.
  ☆11Updated last week
• tcnicholas / chic
  Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…
  ☆14Updated last year
• aiidaplugins / aiida-lammps
  LAMMPS plugin for AiiDA
  ☆26Updated last week
• FAIRmat-NFDI / pynxtools
  ☆20Updated last week
• aiidateam / aiida-common-workflows
  A repository for the implementation of common workflow interfaces across materials-science codes and plugins
  ☆55Updated 3 weeks ago
• kinisi-dev / kinisi
  A Python package for estimating diffusion properties from molecular dynamics simulations.
  ☆77Updated this week
• CederGroupHub / s4
  Solid-state synthesis science analyzer. Thermo, features, ML, and more.
  ☆26Updated 3 years ago
• FrederikLizakJohansen / DebyeCalculator
  A vectorised implementation of the Debye Scattering Equation on CPU and GPU
  ☆34Updated last year
• enze-chen / grip
  Grand canonical optimization of grain boundary phases.
  ☆31Updated 8 months ago