Alternatives and similar repositories for claro

Users that are interested in claro are comparing it to the libraries listed below

• markpatterson27 / GitHub-Classroom-Introductory-Assignment
  Template for creating a GitHub Classroom assignment that assesses a student's ability to use a GitHub Classroom assignment.
  ☆14Updated 2 years ago
• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆19Updated 7 months ago
• enze-chen / mi-book-2021
  Jupyter Book source files for MSD summer research internship.
  ☆19Updated 2 years ago
• emdgroup / baybe-ac24-workshop
  Accelerate 2024 Workshop on Bayesian Optimization Recipes With BayBE
  ☆10Updated last year
• oliverrdz / softpotato
  Script version of Soft Potato, the electrochemistry simulator.
  ☆10Updated 2 years ago
• aimat-lab / ChemMatData
  An overview over chemical datasets and where to find them
  ☆17Updated last year
• materialsproject / foundation
  ☆17Updated 5 months ago
• AccelerationConsortium / ac-microcourses
  Microcourses hosted by the Acceleration Consortium for self-driving lab topics.
  ☆31Updated last month
• CitrineInformatics / gemd-python
  Python binding for Citrine's GEMD data model
  ☆13Updated last month
• TomFuller-electrochemistry / Python-Simulations-for-the-Education-of-Electrochemists-and-Electrochemical-Engineers
  Simulations primarily directed toward education, specifically developing intuition about how electrochemical systems behave.
  ☆19Updated 4 years ago
• BAMresearch / WEBSLAMD
  Sequential Learning App for Materials Discovery ("SLAMD") - Web Version
  ☆21Updated 4 months ago
• fsk-lab / botier
  Bayesian Optimization with multiple tiers of objectives, which can flexibly depend on model inputs and outputs
  ☆11Updated 3 months ago
• materials-data-facility / publishing-battery-data
  Illustrating how to publish battery data
  ☆13Updated 2 months ago
• truptimohanty / Nballoy_BO
  Machine learning guided optimal composition selection for high strength Niobium alloy
  ☆11Updated 2 years ago
• usccolumbia / materialsUQ
  Uncertainty Quantification for Materials Property Prediction: a Benchmark Study
  ☆16Updated last year
• lamalab-org / structuregraph-helpers
  Helpers for working with pymatgen structure graphs.
  ☆12Updated 6 months ago
• a-ws-m / unlockNN
  A Python package for adding uncertainties to neural network models of chemical systems.
  ☆26Updated 3 years ago
• sparks-baird / CrabNet
  Predict materials properties using only the composition information!
  ☆17Updated 2 months ago
• ImperialCollegeLondon / webBO
  ☆10Updated 5 months ago
• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆19Updated 11 months ago
• anhender / mse_ML_datasets
  ☆15Updated 3 years ago
• rileyhickman / atlas
  Bayesian optimization for chemistry
  ☆17Updated last year
• MADICES / MADICES-2022
  This repository contains organizational notes and details for the CECAM MADICES workshop, 7th-9th February 2022.
  ☆13Updated 3 years ago
• neo-chem / awesome-chemical-data
  Curated list of known efforts in collecting and/or curating of chemical/materials data
  ☆21Updated 4 years ago
• tcnicholas / chic
  Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…
  ☆14Updated 9 months ago
• Matgenix / qtoolkit
  ☆12Updated 7 months ago
• ac-rad / digital-pipette
  ☆10Updated last year
• PV-Lab / ZoMBI
  Zooming Memory Based Initialization (ZoMBI) algorithm for discovery of optima within challenging needle-in-a-haystack (extreme data imbal…
  ☆17Updated last year
• lantunes / CraTENet
  An attention-based deep neural network for thermoelectric transport properties
  ☆16Updated 2 years ago
• materialsproject / pyrho
  ☆40Updated last week