Alternatives and similar repositories for MaterialsResourceRegistry

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

• livecomsjournal / article_templates
  Templates for use in preparing articles for the Living Journal of Computational Molecular Sciences (LiveCoMS)
  ☆9Updated 2 years ago
• stuchalk / OSDB
  The Open Spectral Database - Its all about the data
  ☆17Updated 10 months ago
• usnistgov / MDCS
  ☆40Updated last month
• sciapp / pyMolDyn
  A molecule viewer with cavity computation
  ☆15Updated last month
• usnistgov / ZENO
  A software tool based on Monte Carlo methods, ZENO computes material properties at nanoscale.
  ☆22Updated 9 months ago
• fxcoudert / tools
  Tools and scripts I wrote and regularly use
  ☆75Updated 3 years ago
• fxcoudert / citable-data
  Data, in citable form, produced by the Coudert research group
  ☆42Updated last week
• fekad / jupyter-jsmol
  This is JSmol viewer widget for Jupyter Notebooks and JupyterLab
  ☆33Updated 2 years ago
• LaurentRDC / crystals
  Data structures, algorithms, and parsing for crystallography
  ☆50Updated 5 months ago
• abinit / pseudo_dojo
  Python framework for generating and validating pseudo potentials
  ☆44Updated last year
• stuchalk / scidata
  Standard for interoperable scientific data exchange
  ☆36Updated 8 months ago
• semanticchemistry / semanticchemistry
  Chemical Information Ontology
  ☆17Updated 4 months ago
• 3D-e-Chem / 3D-e-Chem-VM
  Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows
  ☆17Updated 6 years ago
• joaander / hoomd-blue
  ☆19Updated 2 years ago
• 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…
  ☆27Updated last month
• tilde-lab / tilde
  Materials informatics framework for ab initio data repositories
  ☆18Updated 2 years ago
• materialsproject / docs
  Materials Project Documentation
  ☆14Updated 3 years ago
• Materials-Consortia / OPTIMADE
  Specification of a common REST API for access to materials databases
  ☆90Updated 2 weeks ago
• ORNL / DataFed
  A Federated Scientific Data Management System
  ☆29Updated this week
• scikit-beam / scikit-beam
  Data analysis tools for X-Ray, Neutron and Electron sciences
  ☆96Updated last year
• radical-cybertools / radical.entk
  The RADICAL Ensemble Toolkit
  ☆29Updated last month
• ElsevierSoftwareX / SOFTX-D-16-00070
  python simulation interface for molecular modeling. To cite this software publication: https://www.sciencedirect.com/science/article/pii/…
  ☆13Updated 8 years ago
• aiidalab / aiidalab-docker-stack
  Docker images with the basic software stack for AiiDAlab
  ☆9Updated this week
• gabrielelanaro / chemview
  The new generation molecular viewer for IPython notebook
  ☆82Updated 5 years 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…
  ☆40Updated last week
• datreant / MDSynthesis
  a logistics and persistence engine for the analysis of molecular dynamics trajectories
  ☆30Updated 5 years ago
• wolverton-research-group / periodic-table-plotter
  Make periodic table map plots and pettifor-style trend plots.
  ☆28Updated 7 years ago
• arfon / fidgit
  An ungodly union of GitHub and Figshare
  ☆62Updated 2 years ago
• datacite / datacite
  Issues and milestones for the DataCite organization
  ☆47Updated 10 months ago
• alexvakimov / pyxaid-code
  The main branch of the Pyxaid code
  ☆12Updated 8 years ago