osscar-org / widget-periodictable
A jupyter widget to select chemical elements from the periodic table.
☆14Updated last month
Alternatives and similar repositories for widget-periodictable:
Users that are interested in widget-periodictable are comparing it to the libraries listed below
- A Working Group on connecting and advancing interoperability of efforts on automated extraction of metadata from materials and chemical f…☆14Updated 9 months ago
- Python bindings to ObjCryst++ Object-Oriented Crystallographic Library☆17Updated 4 months ago
- Core components of the pyiron integrated development environment (IDE) for computational materials science☆21Updated this week
- Sample and Measurement Metadata Database☆24Updated this week
- Registry for BIG-MAP apps and codes. Find the apps☆10Updated this week
- Docker images with the basic software stack for AiiDAlab☆9Updated 3 weeks ago
- We are developing a configurable measurement software (CAMELS), targeted towards the requirements of experimental solid-state physics. He…☆15Updated this week
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆21Updated 4 years ago
- Rapidly visualize signac projects through a customizable dashboard interface.☆16Updated 2 weeks ago
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆25Updated 2 months ago
- A JupyterLab launcher extension to view the molecular orbitals.☆15Updated 6 months ago
- Python program for aggregation and reaction☆21Updated 5 months ago
- Implementation of Koopmans-compliant functionals in Quantum ESPRESSO☆15Updated this week
- An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.☆11Updated 15 years ago
- Up-scale python functions for high performance computing (HPC)☆17Updated this week
- The Simulated Materials Ecosystem (Simmate) is a toolbox and framework for computational materials research.☆31Updated this week
- This is JSmol viewer widget for Jupyter Notebooks and JupyterLab☆33Updated 2 years ago
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆37Updated this week
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆14Updated last year
- Highly configurable 2D (SVG) & 3D (threejs) visualisations for ASE/Pymatgen structures, within the Jupyter Notebook.☆29Updated 2 years ago
- Building blocks for scientific data pipelines☆39Updated this week
- A graph database tool for experimental data in materials science and chemistry.☆16Updated 2 months ago
- kinetic isotope effect prediction with Gaussian☆15Updated last year
- Set of python scripts for the correction of DSC data.☆22Updated 4 months ago
- The new generation molecular viewer for IPython notebook☆82Updated 4 years ago
- Turbomoleio is a python package containing a set of tools for the generation of inputs and parsing of outputs for the TURBOMOLE quantum c…☆20Updated 2 months ago
- Implements core functions for AiiDAlab.☆15Updated last month
- More efficient and faster version of pyscal☆21Updated 2 weeks ago
- ☆9Updated 11 months ago
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16Updated 10 months ago