Skip to content
View fredhastedt's full-sized avatar

Highlights

  • Pro

Block or report fredhastedt

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Maximum 250 characters. Please don't include any personal information such as legal names or email addresses. Markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
fredhastedt/README.md
  • 👋 Hi, I’m @fredhastedt
  • 👀 I’m interested in machine learning applications in chemoinformatics.
  • 🌱 I’m always learning more about GenAI, Geometric Deep Learning and RL with applications in chemistry
  • 💞️ I’m looking to collaborate on machine learning for chemical synthesis planning
  • 📫 How to reach me:

Pinned Loading

  1. OptiMaL-PSE-Lab/EvalRetro OptiMaL-PSE-Lab/EvalRetro Public

    A repository for evaluating single-step retrosynthesis algorithms

    Python 19 2

  2. OptiMaL-PSE-Lab/MolPrice OptiMaL-PSE-Lab/MolPrice Public

    Forked from fredhastedt/MolPrice

    Fast synthetic accessibility evaluation for fine chemicals, based on molecular price

    Python 9 1