usnistgov / MaterialsResourceRegistry
Materials Resource Registry
☆14Updated 7 years ago
Alternatives and similar repositories for MaterialsResourceRegistry:
Users that are interested in MaterialsResourceRegistry are comparing it to the libraries listed below
- ☆39Updated last week
- The Open Spectral Database - Its all about the data☆17Updated 7 months ago
- Data structures, algorithms, and parsing for crystallography☆47Updated last month
- Tools and scripts I wrote and regularly use☆73Updated 2 years ago
- Standard for interoperable scientific data exchange☆36Updated 4 months ago
- A software tool based on Monte Carlo methods, ZENO computes material properties at nanoscale.☆20Updated 5 months ago
- ☆19Updated 2 years ago
- Templates for use in preparing articles for the Living Journal of Computational Molecular Sciences (LiveCoMS)☆9Updated 2 years ago
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆24Updated last month
- A molecule viewer with cavity computation☆16Updated last month
- Spherical nanoindentation stress-strain analysis☆10Updated 8 years ago
- Data analysis tools for X-Ray, Neutron and Electron sciences☆96Updated last year
- This is JSmol viewer widget for Jupyter Notebooks and JupyterLab☆33Updated 2 years ago
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆14Updated last year
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆16Updated 6 years ago
- This is a python module for automating Raman calculations using GAMESS(us).☆9Updated 3 years ago
- svn://svn.code.sf.net/p/gwyddion/code/trunk/gwyddion☆22Updated 8 years ago
- Course repository for 06-640 - Molecular simulation☆25Updated 12 years ago
- Repo for the April 10-12 workshop to be held in Berkeley, CA☆14Updated 6 years ago
- Make periodic table map plots and pettifor-style trend plots.☆27Updated 6 years ago
- plug-n-play black box optimizer for high-throughput computing☆43Updated 2 years ago
- Specification of a common REST API for access to materials databases☆85Updated this week
- The Free Energy and Advanced Sampling Simulation Toolkit (FEASST) is a free and open-source software to conduct molecular- and particle-b…☆35Updated 3 weeks ago
- The Avogadro website☆12Updated last year
- Library version of S. Grimmes DFTD3 code.☆11Updated 2 years ago
- An ungodly union of GitHub and Figshare☆62Updated 2 years ago
- Example tools for modeling adsorption processes using the API tools from http://adsorption.nist.gov☆11Updated 3 years ago
- Chemical Information Ontology☆17Updated 2 weeks ago
- Data, in citable form, produced by the Coudert research group☆41Updated last week
- Python framework for generating and validating pseudo potentials☆42Updated last year