Stars
This repository contains notebooks for the workshop Python for Cheminformatics-Driven Molecular Docking held on May 1, 2025 in collaboration with the RCSB Protein Data Bank.
Control inverted pendulum by LQR in OpenAI Gym
《代码随想录》LeetCode 刷题攻略：200道经典题目刷题顺序，共60w字的详细图解，视频难点剖析，50余张思维导图，支持C++，Java，Python，Go，JavaScript等多语言版本，从此算法学习不再迷茫！🔥🔥 来看看，你会发现相见恨晚！🚀
Public quant internship repository, maintained by NUFT but available for everyone.
Contains Company Wise Questions sorted based on Frequency and all time
I listed All the questions that I wrote at least twice in https://seanforfun.github.io/leetcode/. Though all my solutions can be found at leetcode column. I also made my own conclusions about data …
SchNetPack - Deep Neural Networks for Atomistic Systems
SchNet - a deep learning architecture for quantum chemistry
An efficient pure-PyTorch implementation of Kolmogorov-Arnold Network (KAN).
Making Protein folding accessible to all!
Python package to interact with high-dimensional representations of the chemical elements
Implementation of DALL-E 2, OpenAI's updated text-to-image synthesis neural network, in Pytorch
Code for CRATE (Coding RAte reduction TransformEr).
[IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models
Papers about explainability of GNNs