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Repository Index
47,133 repositories indexed
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Python quantitative trading strategies including VIX Calculator, Pattern Recognition, Commodity Trading Advisor, Monte Carlo, Options Straddle, Shooting Star, London Breakout, Heikin-Ashi, Pair Trading, RSI, Bollinger Bands, Parabolic SAR, Dual Thrust, Awesome, MACD
- trading-strategies
- quantitative-trading
- trading-bot
- quantitative-finance
TranslatedA knowledge graph for mathematics (primary school to high school), English (grade 3 to high school), and junior high school physics: 1,644 knowledge points, 2,403 prerequisite edges, and 6,723 questions, aligned with the curriculum standards, with an adaptive prerequisite diagnostic.
- chinese
- curriculum
- diagnostic
- edtech
Official repository for the Boltz biomolecular interaction models
- binding-prediction
- drug-discovery
- protein-structure
📐 Compute distance between sequences. 30+ algorithms, pure python implementation, common interface, optional external libs usage.
- distance
- algorithm
- python
- textdistance
pySLAM is a hybrid Python/C++ Visual SLAM pipeline supporting monocular, stereo, and RGB-D cameras. It provides a broad set of modern local and global feature extractors, multiple loop-closure strategies, a volumetric reconstruction module, integrated depth-prediction models, and semantic segmentation capabilities for enhanced scene understanding.
- 3d-reconstruction
- depth-prediction
- feature-matching
- global-features
My tensorflow implementation of "A neural conversational model", a Deep learning based chatbot
Serve large Qwen models fast on the GPUs you actually own. Qwen3.8-27B on a single 24 GB card with vLLM: 127 tok/s single-user (381 when the answer quotes the prompt), ~1,035 tok/s at 64 concurrent, 150k-262k context. vLLM patches, requant pipeline, benchmarks.
- kv-cache
- llm-inference
- local-llm
- quantization
Message Passing Neural Networks for Molecule Property Prediction
- machine-learning
- chemistry
- neural-networks
- drug-discovery
Chai-1, SOTA model for biomolecular structure prediction
rsatool can be used to calculate RSA and RSA-CRT parameters
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
- diffusion-models
- docking
- binding
- computational-biology
Biological foundation modeling from molecular to genome scale
TRI-ML Monocular Depth Estimation Repository
Hercules is the world’s first open-source testing agent, enabling UI, API, Security, Accessibility, and Visual validations – all without code or maintenance. Automate testing effortlessly and let Hercules handle the heavy lifting! ⚡
- ai
- autogen
- automation
- browser
Official Repository for the Uni-Mol Series Methods
- molecular-modeling
- pre-trained-model
- pretraining
- deep-learning
Official Inference Code of EAGLE-4
- eagle
- gpu
- llm-inference
- sglang
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models
- machine-learning
- generative-models
- drug-discovery
- benchmark
Python package for graph neural networks in chemistry and biology
- deep-learning
- graph-neural-networks
- dgl
- cheminformatics
An open library for the analysis of molecular dynamics trajectories
- molecular-dynamics
- python
- mdtraj
- rmsd
Official implementation of Joint Monocular 3D Vehicle Detection and Tracking (ICCV 2019)
- 3d-tracking
- 3d-estimation
- monocular-3d-detection
- monocular-vehicle-tracking
Module for statistical learning, with a particular emphasis on time-dependent modelling
- machine-learning
- python
- point-process
- optimization
Junction Tree Variational Autoencoder for Molecular Graph Generation (ICML 2018)
Molecular Processing Made Easy.
- python
- molecule
- rdkit
- drug-discovery