☆40Jun 25, 2026Updated last month
Alternatives and similar repositories for MDCS
Users that are interested in MDCS are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Materials Resource Registry☆16Sep 21, 2017Updated 8 years ago
- Elementary Multiperspective Material Ontology (EMMO)☆88Updated this week
- Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.☆23Updated this week
- Library for representing and working with ontologies in Python☆68Updated this week
- ☆12Sep 24, 2024Updated last year
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Python package for uncertainty quantification in CALPHAD☆12Dec 2, 2024Updated last year
- Training materials☆21Dec 3, 2019Updated 6 years ago
- ☆14Apr 12, 2026Updated 3 months ago
- Illustrating how to publish battery data☆13May 27, 2025Updated last year
- SysML Model for MTConnect☆12Feb 27, 2026Updated 4 months ago
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆15Nov 18, 2024Updated last year
- RDA WG PIDINST Metadata Schema☆27Jul 1, 2026Updated 3 weeks ago
- Efficient phase diagram construction based on uncertainty sampling☆15Jul 26, 2022Updated 4 years ago
- candi - (Compile & Install) - Downloads, configures, builds and installs deal.II☆16Dec 23, 2020Updated 5 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆24Dec 8, 2020Updated 5 years ago
- Python binding for Citrine's GEMD data model☆13Mar 25, 2026Updated 4 months ago
- This repository contains organizational notes and details for the CECAM MADICES workshop, 7th-9th February 2022.☆13Feb 22, 2022Updated 4 years ago
- CLI tools for Slurm clusters☆14Jun 5, 2026Updated last month
- An Ontology for the Materials Design Domain☆32Jan 15, 2024Updated 2 years ago
- ARES OS™ is research software to streamline the creation of systems for closed-loop, autonomous experimentation.☆45May 13, 2021Updated 5 years ago
- A graph database tool for experimental data in materials science and chemistry.☆20Jan 7, 2025Updated last year
- Chemical Methods Ontology☆17Jul 14, 2026Updated last week
- A Template for fastapi-framework☆12Oct 20, 2025Updated 9 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Python library for validating and managing binary array linked data files, e.g. HDF, netCDF.☆12Oct 14, 2022Updated 3 years ago
- Semantic prefix map registry☆14Jul 2, 2026Updated 3 weeks ago
- ☆32May 27, 2020Updated 6 years ago
- Template demonstrating how a manager may use Silver Bullet☆13Jul 7, 2023Updated 3 years ago
- GitHub Repository for "Sigma Profiles in Deep Learning: Towards a Universal Molecular Descriptor"☆12Jul 25, 2024Updated 2 years ago
- Docker image for Apache Jena's Fuseki SPARQL endpoint☆15Jun 4, 2026Updated last month
- RML-Core: Main features for RDF generation with RML☆17Apr 20, 2026Updated 3 months ago
- ☆23Nov 18, 2023Updated 2 years ago
- A Python package for adding uncertainties to neural network models of chemical systems.☆27Jul 5, 2022Updated 4 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Make periodic table map plots and pettifor-style trend plots.☆28Apr 9, 2018Updated 8 years ago
- ☆20May 7, 2024Updated 2 years ago
- Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters.☆16Dec 20, 2022Updated 3 years ago
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆24Aug 27, 2024Updated last year
- Automatically exported from code.google.com/p/semanticchemistry☆10Mar 7, 2021Updated 5 years ago
- Computational materials design, with less code.☆13Updated this week
- Simmate: a full-stack framework for chemistry research.☆37Updated this week