+
Skip to content
Change the repository type filter

All

    Repositories list

    • AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.
      Python
      171201Updated Oct 4, 2025Oct 4, 2025
    • The code provided here was written to generate the results reported in the following publication: Zied Hosni, Valerie J. Gillet, Richard L. Marchese Robinson, "Explicit applicability domain calculations can help determine when uncertainty estimates are less reliable"
      Python
      0004Updated Oct 3, 2025Oct 3, 2025
    • Auto-loading, self-validating, minimalist python framework for Amazon Web Service Lambdas
      Python
      3105Updated Oct 1, 2025Oct 1, 2025
    • Library for fetching GraphQL data
      Swift
      0000Updated Sep 25, 2025Sep 25, 2025
    • GQLSchema

      Public
      Classes for GraphQL schema
      Swift
      0000Updated Sep 25, 2025Sep 25, 2025
    • A collection of reusable Mapbox GL JS utility functions and components tailored for Cropwise agricultural applications.
      TypeScript
      1003Updated Sep 9, 2025Sep 9, 2025
    • Library for converting units of measurement
      Swift
      0000Updated Aug 7, 2025Aug 7, 2025
    • Custom calendar for iOS
      Swift
      2200Updated Aug 6, 2025Aug 6, 2025
    • Horizontal scrolling for iOS
      Swift
      2000Updated Aug 6, 2025Aug 6, 2025
    • acai-js

      Public
      Auto-loading, self-validating, minimalist node framework for Amazon Web Service Lambdas
      JavaScript
      2700Updated Aug 3, 2025Aug 3, 2025
    • diffy

      Public
      Java
      161002Updated Jul 30, 2025Jul 30, 2025
    • An exploratory method to calculate a spray drift loading to surface water bodies in risk assessment. Suitable for banded and regular spot application
      R
      0000Updated Jun 25, 2025Jun 25, 2025
    • Tippecanoe library with swift bindings
      Swift
      0100Updated May 14, 2025May 14, 2025
    • linchemin

      Public
      Linked Chemical Information. LinChemIn is a Python toolkit that leverages the native connectivity of Chemical Reaction Data and provides actionable insights. The toolkit provides a program interface to several Computer-Aided Synthesis Prediction tools, allowing users to devise and calculate metrics on predicted Chemical Synthetic Routes.
      Python
      64400Updated May 13, 2025May 13, 2025
    • Java
      0100Updated May 12, 2025May 12, 2025
    • noctis

      Public
      Jupyter Notebook
      1300Updated May 10, 2025May 10, 2025
    • TRTBee

      Public
      Scripts and application for the BYOM based TRT calculator for bee risk assessment
      MATLAB
      0100Updated May 6, 2025May 6, 2025
    • ffi-gdal

      Public
      Ruby
      2301Updated Apr 3, 2025Apr 3, 2025
    • pumas

      Public
      Probabilities and Uncertainties in Multi-objective Assessment and Scoring
      Python
      0200Updated Apr 1, 2025Apr 1, 2025
    • Shell
      0000Updated Feb 17, 2025Feb 17, 2025
    • A simple webapp to visualize your circleci config.yml files
      TypeScript
      11210Updated Jan 13, 2025Jan 13, 2025
    • R
      0100Updated Jan 3, 2025Jan 3, 2025
    • unicorn

      Public
      Unofficial Unicorn Mirror.
      Ruby
      269000Updated Dec 9, 2024Dec 9, 2024
    • Python
      0000Updated Dec 3, 2024Dec 3, 2024
    • Schema Validator for Graph Databases
      0000Updated Nov 29, 2024Nov 29, 2024
    • Syngenta Biodiversity Sensor Project - firmware code
      C
      0100Updated Nov 8, 2024Nov 8, 2024
    • 0200Updated Oct 31, 2024Oct 31, 2024
    • Biodiversity Sensor Project / Species Identification Code
      Jupyter Notebook
      0200Updated Oct 30, 2024Oct 30, 2024
    • Python
      1000Updated Sep 30, 2024Sep 30, 2024
    • Using SonarCloud it plots a graph of complexity vs churn for any local repository to find your Death Star class
      Shell
      0400Updated Sep 27, 2024Sep 27, 2024
    点击 这是indexloc提供的php浏览器服务,不要输入任何密码和下载