Stars
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
Motion planning(Path Planning and Trajectory Planning/Tracking) of AGV/AMR：python implementation of Dijkstra, A*, JPS, D*, LPA*, D* Lite, (Lazy)Theta*, RRT, RRT*, RRT-Connect, Informed RRT*, Vorono…
Tool for the canonicalization of Polymer SMILES (P🙂) strings
Fun with P🙂s strings - canonicalize, randomize, dimerize, fingerprint
Implementation of "TransPolymer: a Transformer-based language model for polymer property predictions" in PyTorch
这是一个用于显示当前网速、CPU及内存利用率的桌面悬浮窗软件，并支持任务栏显示，支持更换皮肤。
This Github includes codes and data for the project of 'Predicting Aqueous Sorption of Organic Pollutants on Microplastics with Machine Learning'.
To practice your competitive programming skills, try solving daily Codeforces problems!
Few-Shot Graph Learning for Molecular Property Prediction
A powerful and flexible machine learning platform for drug discovery
Implementation of DALL-E 2, OpenAI's updated text-to-image synthesis neural network, in Pytorch
Proof of the concept implementation of smiles2vec paper
The source code for "MG-BERT: Multi-Graph Augmented BERT for Masked Language Modeling" paper (NAACL 2021, TextGraphs-15).
woshiluo / cf-tool
Forked from xalanq/cf-tool📊 Codeforces CLI (Submit, Parse, Test, etc.). Support Contests, Gym, Groups, acmsguru, Windows, macOS, Linux, 7 MB
📊 Codeforces CLI (Submit, Parse, Test, etc.). Support Contests, Gym, Groups, acmsguru, Windows, macOS, Linux, 7 MB
Official PyTorch implementation for paper: Diffusion-GAN: Training GANs with Diffusion
Graph neural network for predicting NMR chemical shifts
nmrML is an open mark-up language for NMR data. This is the official repository for development of the nmrML schema and NMR ontology.
A playbook for systematically maximizing the performance of deep learning models.
code for the paper "DiGress: Discrete Denoising diffusion for graph generation"