swisscatplus / glasLinks
GLAS : An open-source easily expandable Git-based Scheduling Architecture for integral Labautomation
☆11Updated 7 months ago
Alternatives and similar repositories for glas
Users that are interested in glas are comparing it to the libraries listed below
Sorting:
- This repository contains organizational notes and details for the CECAM MADICES workshop, 7th-9th February 2022.☆13Updated 3 years ago
- Python Library for Automating Molecular Simulations☆86Updated this week
- datalab is a place to store experimental data and the connections between them.☆70Updated this week
- A universal file format for gas adsorption experiments☆21Updated 3 months ago
- A Pymatgen IO module for setting up OpenMM simulations.☆11Updated last year
- ☆11Updated 3 weeks ago
- AlabOS: Managing the workflows in the Autonomous lab☆46Updated 2 months ago
- ESCALATE (Experiment Specification, Capture and Laboratory Automation Technology) an ontological framework and open-source software packa…☆20Updated 2 years ago
- A graph database tool for experimental data in materials science and chemistry.☆19Updated 9 months ago
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆14Updated 10 months ago
- The ELN custom schemas from synthesis experiments☆11Updated 2 months ago
- ☆26Updated 11 months ago
- This library tackles the construction and efficient execution of computational chemistry workflows☆49Updated last year
- Data for Coordination Complexes for the InChI Identifier☆12Updated 4 years ago
- Microcourses hosted by the Acceleration Consortium for self-driving lab topics.☆31Updated 2 weeks ago
- ☆84Updated 4 months ago
- ☆21Updated 5 years ago
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆21Updated 4 years ago
- Tools for implementing and consuming OPTIMADE APIs in Python☆83Updated this week
- Chemical intuition for surface science in a package.☆41Updated 2 weeks ago
- An ecosystem for digital reticular chemistry☆50Updated last year
- ☆23Updated last week
- A python module for manipulating cartesian and internal coordinates.☆85Updated last week
- An interactive tool for supporting the lifecycle of a computational molecular chemistry investigation☆25Updated 3 years ago
- BET Surface Identification - a program that fully implements the rouquerol criteria☆21Updated 2 years ago
- A python utility to convert between XYZ and Z-matrix geometries.☆42Updated 3 years ago
- Automated workflow for generating quantum chemistry calculation of explicitly solvated molecules☆54Updated last month
- Sample molecular simulation workflows using a MoSDeF and community tools☆15Updated 3 years ago
- ☆51Updated this week
- Molecular size calculation based on ellipsoid fitting over N conformers☆16Updated 3 years ago