Alternatives and similar repositories for pypif

Users that are interested in pypif are comparing it to the libraries listed below

• materials-data-facility / forge
  Forge is the Python package to access data in the Materials Data Facility
  ☆31Updated 2 years ago
• CitrineInformatics / python-citrination-client
  Reference implementation in python for Citrination api
  ☆14Updated 3 years ago
• njszym / ARROWS
  ☆18Updated last year
• materialsproject / workshop-2016
  Assets for the Materials Project workshop in Aug 2016
  ☆12Updated 8 years ago
• sparks-baird / xtal2png
  Encode/decode a crystal structure to/from a grayscale PNG image for direct use with image-based machine learning models such as Palette.
  ☆37Updated last year
• materials-data-facility / connect_client
  The MDF Connect Client is the Python client to easily submit datasets to MDF Connect.
  ☆10Updated last year
• KanHatakeyama / Integrating-multiple-materials-science-projects
  ☆14Updated 2 years ago
• lamalab-org / mofdscribe
  An ecosystem for digital reticular chemistry
  ☆48Updated 8 months ago
• jaapkroe / polypy
  polygon (ring network) discovery from XYZ files
  ☆10Updated 8 years ago
• JaGeo / Advanced_Jobflow_Tutorial
  This is a repository containing an advanced tutorial for jobflow (https://github.com/materialsproject/jobflow) related to computational …
  ☆17Updated 2 years ago
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆34Updated this week
• AI-multimodal / Lightshow
  A one-stop-shop for handling data in computational spectroscopy
  ☆16Updated 3 months ago
• aiidalab / aiidalab
  Implements core functions for AiiDAlab.
  ☆16Updated this week
• mturiansky / abcv
  A python-based crystal viewer built upon the fresnel and pymatgen libraries.
  ☆16Updated last year
• osscar-org / jupyterlab-mol-visualizer
  A JupyterLab launcher extension to view the molecular orbitals.
  ☆18Updated 8 months ago
• a-ws-m / unlockNN
  A Python package for adding uncertainties to neural network models of chemical systems.
  ☆26Updated 2 years ago
• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆18Updated 4 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
• materials-data-facility / llm-resources
  ☆20Updated last year
• EmilSkaaning / DeepStruc
  DeepStruc is a Conditional Variational Autoencoder which can predict the mono-metallic nanoparticle from a Pair Distribution Function.
  ☆25Updated last year
• molmd / mispr
  A software for automating materials science computations
  ☆30Updated last month
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆45Updated last week
• CitrineInformatics / citrine-python
  ☆21Updated last week
• CJBartel / predict-gibbs-energies
  ☆21Updated 4 years ago
• fenning-research-group / PASCAL
  Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.
  ☆15Updated 2 months ago
• CitrineInformatics / learn-citrination
  Training materials
  ☆22Updated 5 years ago
• CederGroupHub / s4
  Solid-state synthesis science analyzer. Thermo, features, ML, and more.
  ☆24Updated 2 years ago
• lrcfmd / ElMD
  The Element Movers Distance for chemical composition similarity
  ☆34Updated 2 months ago
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆44Updated this week
• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆19Updated 9 months ago