Alternatives and similar repositories for ESCALATE:

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

• helgestein / helao-pub
  hierachical automation of the natural sciences
  ☆20Updated last week
• fenning-research-group / PASCAL
  Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.
  ☆15Updated last week
• TRI-AMDD / piro
  Software for evaluating pareto-optimal synthesis pathways
  ☆25Updated 7 months ago
• SimonEnsemble / porous-material-AI-gym
  open data sets for machine learning pertaining to porous materials
  ☆25Updated last year
• sparks-baird / mat_discover
  A materials discovery algorithm geared towards exploring high-performance candidates in new chemical spaces.
  ☆39Updated 5 months ago
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆37Updated 3 months ago
• AccelerationConsortium / ac-microcourses
  Microcourses hosted by the Acceleration Consortium for self-driving lab topics.
  ☆27Updated 2 weeks ago
• sparks-baird / xtal2png
  Encode/decode a crystal structure to/from a grayscale PNG image for direct use with image-based machine learning models such as Palette.
  ☆36Updated last year
• schwallergroup / chaos
  ☆18Updated 5 months ago
• AIF-development-team / adsorptioninformationformat
  A universal file format for gas adsorption experiments
  ☆14Updated 6 months ago
• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆16Updated 3 weeks ago
• malcolmsimgithub / ChemOS2.0
  ☆16Updated 9 months ago
• tobacco-mofs / tobacco_1.0
  ☆16Updated 7 years ago
• EPiCs-group / chemspax
  A Python tool for local chemical space exploration of any structure based on their 3D geometry
  ☆13Updated 3 months ago
• materials-data-facility / llm-resources
  ☆20Updated 8 months ago
• kjappelbaum / mofchecker
  Basic sanity checks for MOFs.
  ☆23Updated last year
• richardjgowers / zeoplusplus
  Mirror of http://zeoplusplus.org/
  ☆8Updated 6 years ago
• fairen-group / betsi-gui
  BET Surface Identification - a program that fully implements the rouquerol criteria
  ☆20Updated last year
• datalab-org / datalab
  datalab is a place to store experimental data and the connections between them.
  ☆51Updated this week
• tcnicholas / chic
  Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…
  ☆12Updated 2 months ago
• Ramprasad-Group / PSP
  PSP is a python toolkit for predicting atomic-level structural models for a range of polymer geometries.
  ☆32Updated 6 months ago
• fuzhanrahmanian / MADAP
  Python Package for electrochemical analysis
  ☆19Updated 3 months ago
• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆15Updated 5 months ago
• Andrew-S-Rosen / mof_screen
  High-throughput DFT of MOFs using ASE/VASP
  ☆26Updated last year
• lrcfmd / ChemDASH
  Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments
  ☆22Updated last year
• hspark1212 / MOFreinforce
  A Reinforcement Framework for Inverse Design of MOFs
  ☆24Updated 5 months ago
• lrcfmd / ICSDClient
  A python library for accessing the ICSD API Client. Under no affiliation with Fitz-Karlsruhe, please see https://icsd.fiz-karlsruhe.de/in…
  ☆17Updated 2 months ago
• danieleongari / CURATED-COFs
  Clean, Uniform and Refined with Automatic Tracking from Experimental Database (CURATED) COFs
  ☆33Updated last year
• SimonEnsemble / PoreMatMod.jl
  a find-and-replace tool for crystal structure models. implements (i) subgraph matching and (ii) point set alignment to search a parent cr…
  ☆17Updated 7 months ago
• ViktoriiaBaib / curvedataextraction
  Automated curve data extraction tool
  ☆10Updated last year