Alternatives and similar repositories for MaterialsResourceRegistry

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

• usnistgov / MDCS
  ☆40Updated 3 weeks ago
• fxcoudert / citable-data
  Data, in citable form, produced by the Coudert research group
  ☆42Updated last month
• stuchalk / scidata
  Standard for interoperable scientific data exchange
  ☆36Updated 7 months ago
• livecomsjournal / article_templates
  Templates for use in preparing articles for the Living Journal of Computational Molecular Sciences (LiveCoMS)
  ☆9Updated 2 years ago
• usnistgov / ZENO
  A software tool based on Monte Carlo methods, ZENO computes material properties at nanoscale.
  ☆22Updated 8 months ago
• LaurentRDC / crystals
  Data structures, algorithms, and parsing for crystallography
  ☆49Updated 4 months ago
• fxcoudert / tools
  Tools and scripts I wrote and regularly use
  ☆75Updated 3 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 3 weeks ago
• sciapp / pyMolDyn
  A molecule viewer with cavity computation
  ☆15Updated 2 weeks ago
• materialsproject / docs
  Materials Project Documentation
  ☆14Updated 3 years ago
• dftbplus / dftd3-lib
  Library version of S. Grimmes DFTD3 code.
  ☆11Updated 3 years ago
• dwsideriusNIST / adsorption_tools
  Example tools for modeling adsorption processes using the API tools from http://adsorption.nist.gov
  ☆11Updated 4 years ago
• stuchalk / OSDB
  The Open Spectral Database - Its all about the data
  ☆17Updated 10 months 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 2 weeks ago
• abinit / pseudo_dojo
  Python framework for generating and validating pseudo potentials
  ☆44Updated last year
• joaander / hoomd-blue
  ☆19Updated 2 years ago
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆88Updated 3 months ago
• usnistgov / iprPy
  NIST Interatomic Potential Repository property calculation tools
  ☆23Updated last year
• arfon / fidgit
  An ungodly union of GitHub and Figshare
  ☆62Updated 2 years ago
• fekad / jupyter-jsmol
  This is JSmol viewer widget for Jupyter Notebooks and JupyterLab
  ☆33Updated 2 years ago
• Materials-Consortia / OPTIMADE
  Specification of a common REST API for access to materials databases
  ☆89Updated last month
• jsweaver / Spin
  Spherical nanoindentation stress-strain analysis
  ☆10Updated 8 years ago
• scikit-beam / scikit-beam
  Data analysis tools for X-Ray, Neutron and Electron sciences
  ☆96Updated last year
• datacite / datacite
  Issues and milestones for the DataCite organization
  ☆47Updated 9 months ago
• chemreac / chemreac
  Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.
  ☆14Updated 2 years ago
• jeffhammond / nwchem-git-svn-deprecated
  This is obsolete. Use this:
  ☆21Updated 8 years ago
• espressopp / espressopp
  Main ESPResSo++ repository
  ☆44Updated 6 months ago
• wolverton-research-group / periodic-table-plotter
  Make periodic table map plots and pettifor-style trend plots.
  ☆28Updated 7 years ago
• votca / xtp
  GW-BSE for excited state Quantum Chemistry in a Gaussian Orbital basis, electronic spectroscopy with QM/MM, charge and energy dynamics in…
  ☆29Updated 3 years ago
• semanticchemistry / semanticchemistry
  Chemical Information Ontology
  ☆17Updated 3 months ago