materialsproject / dash-mp-componentsLinks
Plotly Dash components developed by the Materials Project
☆32Updated last week
Alternatives and similar repositories for dash-mp-components
Users that are interested in dash-mp-components are comparing it to the libraries listed below
Sorting:
- Simmate is a full-stack framework for chemistry research.☆37Updated this week
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆47Updated this week
- Be a master builder of databases of material properties. Avoid the Kragle.☆64Updated this week
- This repository implements supplementary useful functions for Python that are not part of the standard library. Examples include useful u…☆82Updated last week
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆39Updated this week
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆26Updated this week
- Building blocks for scientific data pipelines☆44Updated this week
- NOMAD lets you manage and share your materials science data in a way that makes it truly useful to you, your group, and the community.☆95Updated this week
- jobflow is a library for writing computational workflows.☆112Updated this week
- Tools for implementing and consuming OPTIMADE APIs in Python☆83Updated this week
- python simulation interface for molecular modeling☆98Updated 3 years ago
- A package to process electrochemical results from atomistic simulations.☆15Updated 3 months ago
- Crystal structure container and parsers for structure formats.☆35Updated 2 months ago
- General purpose tools for high-throughput catalysis☆96Updated 4 months ago
- AlabOS: Managing the workflows in the Autonomous lab☆46Updated 2 months ago
- Python library for communicating with Biologic devices.☆29Updated 9 months ago
- Specification of a common REST API for access to materials databases☆98Updated 2 weeks ago
- More efficient and faster version of pyscal☆22Updated 5 months ago
- This app is an ASE-base workflow used to reproduce a rational initial SEI morphology at the atomic scale by stochastically placing the cr…☆11Updated this week
- ☆21Updated 5 years ago
- Project to setup and analyze interface calculations using density functional theory.☆22Updated last month
- WhereWulff: A semi-autonomous workflow for systematic catalyst surface reactivity under reaction conditions☆32Updated last year
- Generate symmetrized force constants☆25Updated last week
- Molar is a database management to make it easy to store experiment whether computational or not☆10Updated 3 years ago
- Crystal Toolkit is a framework for building web apps for materials science and is currently powering the new Materials Project website.☆183Updated last week
- Registry for BIG-MAP apps and codes. Find the apps☆10Updated this week
- Mychem is an extension for MySQL that makes possible to use cheminformatics functions within SQL queries.☆22Updated 4 months ago
- A suite of React components for the Materials Project, developed for use in Crystal Toolkit and the Materials Project public website.☆27Updated this week
- A collection of tools designed for the automatic construction, and subsequent analysis, of chemical compounds.☆20Updated 4 months ago
- A simple, robust and flexible just-in-time job management framework in Python.☆162Updated last week