Alternatives and similar repositories for nomad-material-processing

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

• FAU-LAP / NOMAD-CAMELS
  We are developing a configurable measurement software (CAMELS), targeted towards the requirements of experimental solid-state physics. He…
  ☆16Updated 2 weeks ago
• FAIRmat-NFDI / nomad-measurements
  A NOMAD plugin containing base sections for measurements.
  ☆14Updated last month
• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆19Updated 11 months ago
• FAIRmat-NFDI / pynxtools
  ☆19Updated this 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.
  ☆100Updated last week
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated last month
• nexusformat / definitions
  Definitions of the NeXus Standard File Structure and Contents
  ☆29Updated 3 weeks ago
• FAIRmat-NFDI / nomad-distro-template
  An example repository for creating a nomad distribution with custom plugins.
  ☆11Updated last week
• usnistgov / intermat
  Project to setup and analyze interface calculations using density functional theory.
  ☆23Updated 3 months ago
• aiidateam / aiida-restapi
  AiiDA Web API for data queries and workflow management.
  ☆12Updated last week
• LaurentRDC / crystals
  Data structures, algorithms, and parsing for crystallography
  ☆52Updated 11 months ago
• nomad-coe / electronic-parsers
  ☆23Updated last week
• MLMI2-CSSI / foundry
  Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry
  ☆85Updated 7 months ago
• blokhin / materials-informatics-tutorial
  A quick tutorial for modern materials science, should the reader be not familiar with it and just wishing to crack the data
  ☆16Updated 4 months ago
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆46Updated this week
• neo-chem / awesome-chemical-data
  Curated list of known efforts in collecting and/or curating of chemical/materials data
  ☆23Updated 5 years ago
• pycroscopy / DTMicroscope
  Digital Twin Microscope
  ☆27Updated 2 weeks ago
• pyiron / executorlib
  Up-scale python functions for high-performance computing (HPC)
  ☆58Updated last week
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆46Updated last week
• BlauGroup / HiPRGen
  ☆27Updated last year
• zincware / IPSuite
  Machine Learned Interatomic Potential Tools
  ☆24Updated last week
• jacksund / simmate
  Simmate is a full-stack framework for chemistry research.
  ☆36Updated last week
• a-ws-m / unlockNN
  A Python package for adding uncertainties to neural network models of chemical systems.
  ☆26Updated 3 years ago
• usnistgov / atomvision
  Deep learning framework for atomistic image data
  ☆34Updated 4 months ago
• wright-group / WrightTools
  Tools for loading, processing, and plotting multidimensional spectroscopy data.
  ☆18Updated 3 weeks ago
• IBM / topography-searcher
  This Python package is designed for mapping the solution space of machine learning models. An understanding of the organisation of the so…
  ☆20Updated 3 months ago
• jamesrhester / pycifrw
  ☆35Updated 2 months ago
• mturiansky / abcv
  A python-based crystal viewer built upon the fresnel and pymatgen libraries.
  ☆16Updated last year
• materials-data-facility / llm-resources
  ☆20Updated last year
• dftd4 / tad-dftd4
  PyTorch Autodiff DFT-D4 Implementation.
  ☆22Updated last week