usnistgov / MaterialsResourceRegistryLinks
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
Sorting:
- ☆40Updated last week
- A software tool based on Monte Carlo methods, ZENO computes material properties at nanoscale.☆22Updated 11 months ago
- The Open Spectral Database - Its all about the data☆18Updated last year
- The RADICAL Ensemble Toolkit☆29Updated 3 months ago
- Tools and scripts I wrote and regularly use☆75Updated 3 years ago
- ☆19Updated 2 years ago
- A molecule viewer with cavity computation☆16Updated 3 months ago
- This is JSmol viewer widget for Jupyter Notebooks and JupyterLab☆33Updated 2 years ago
- Forge is the Python package to access data in the Materials Data Facility☆31Updated 3 years ago
- Data analysis tools for X-Ray, Neutron and Electron sciences☆97Updated last week
- Spherical nanoindentation stress-strain analysis☆11Updated 8 years ago
- Python framework for generating and validating pseudo potentials☆45Updated last year
- Issues and milestones for the DataCite organization☆47Updated last year
- Standard for interoperable scientific data exchange☆36Updated 10 months ago
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆26Updated this week
- LaTeX class for submissions to the American Chemical Society (ACS), and BibTeX styles for all ACS journals☆39Updated 3 months ago
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆14Updated 2 years ago
- This is obsolete. Use this:☆21Updated 9 years ago
- Data structures, algorithms, and parsing for crystallography☆51Updated 7 months ago
- plug-n-play black box optimizer for high-throughput computing☆52Updated 2 years ago
- RADICAL-Pilot☆63Updated 2 weeks ago
- A Federated Scientific Data Management System☆29Updated last week
- The new generation molecular viewer for IPython notebook☆82Updated 5 years ago
- The main branch of the Pyxaid code☆12Updated 8 years ago
- A jupyter widget to select chemical elements from the periodic table.☆16Updated 6 months ago
- A Python library for diffusion simulation and data analysis☆27Updated 5 years ago
- Workflow management for signac-managed data spaces.☆48Updated last month
- svn://svn.code.sf.net/p/gwyddion/code/trunk/gwyddion☆25Updated 8 years ago
- Plug-in to accelerate Quantum ESPRESSO v5 using NVIDIA GPU☆30Updated 8 years ago
- XDrawChem is a two-dimensional molecule drawing program.☆39Updated 4 years ago