qqq12a

qqq12a's Stars

• Vision-CAIR/MiniGPT-4

  Open-sourced codes for MiniGPT-4 and MiniGPT-v2 (https://minigpt-4.github.io, https://minigpt-v2.github.io/)

  Language:Python25.3k2.9k

• microsoft/DeepSpeed

  DeepSpeed is a deep learning optimization library that makes distributed training and inference easy, efficient, and effective.

  Language:Python35k4.1k

• reworkd/AgentGPT

  🤖 Assemble, configure, and deploy autonomous AI Agents in your browser.

  Language:TypeScript31.5k9.2k

• mli/paper-reading

  深度学习经典、新论文逐段精读

  26.5k2.4k

• labmlai/annotated_deep_learning_paper_implementations

  🧑‍🏫 60+ Implementations/tutorials of deep learning papers with side-by-side notes 📝; including transformers (original, xl, switch, feedback, vit, ...), optimizers (adam, adabelief, sophia, ...), gans(cyclegan, stylegan2, ...), 🎮 reinforcement learning (ppo, dqn), capsnet, distillation, ... 🧠

  Language:Python54.5k5.6k

• OpenFreeEnergy/Lomap

  Alchemical mutation scoring map

  Language:Python3311

• deepmodeling/rid-kit

  Reinforced dynamics

  Language:Python4423

• luancarvalhomartins/PyAutoFEP

  PyAutoFEP: an automated FEP workflow for GROMACS integrating enhanced sampling methods

  Language:Python16074

• tahornback/AutoGrow4Server

  Language:Python2

• luost26/3D-Generative-SBDD

  💊 A 3D Generative Model for Structure-Based Drug Design (NeurIPS 2021)

  Language:Python17442

• abacusmodeling/abacus-develop

  An electronic structure package based on either plane wave basis or numerical atomic orbitals.

  Language:C++155156

• deGrootLab/pmx

  Toolkit for free-energy calculation setup/analysis and biomolecular structure handling

  Language:Python13250

• Jerkwin/gmxtools

  tools for GROMACS

  Language:HTML9644

• wszqkzqk/deepin-wine-ubuntu

  Deepin Wine for Ubuntu/Debian

  Language:C6k870

• qiwihui/reinforcement-learning-an-introduction-chinese

  《Reinforcement Learning: An Introduction》（第二版）中文翻译

  Language:Python43291

• hernanchavezthielemann/GRO2LAM

  Gromacs to Lammps simulation converter

  Language:Python6718

• Valdes-Tresanco-MS/gmx_MMPBSA

  gmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.

  Language:Python21864

• Valdes-Tresanco-MS/AMDock

  (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina

  Language:Python6116