joey10086

joey10086's Stars

• f/awesome-chatgpt-prompts

  This repo includes ChatGPT prompt curation to use ChatGPT and other LLM tools better.

  Language:HTML116k1.4k015.8k

• ChatGPTNextWeb/ChatGPT-Next-Web

  A cross-platform ChatGPT/Gemini UI (Web / PWA / Linux / Win / MacOS). 一键拥有你自己的跨平台 ChatGPT/Gemini/Claude LLM 应用。

  Language:TypeScript78.3k4193.3k59.9k

• PlexPt/awesome-chatgpt-prompts-zh

  ChatGPT 中文调教指南。各种场景使用指南。学习怎么让它听你的话。

  53.6k3479613.6k

• upscayl/upscayl

  🆙 Upscayl - #1 Free and Open Source AI Image Upscaler for Linux, MacOS and Windows.

  Language:TypeScript33.3k1628201.5k

• shap/shap

  A game theoretic approach to explain the output of any machine learning model.

  Language:Jupyter Notebook23.2k2452.6k3.3k

• xifangczy/cat-catch

  猫抓 浏览器资源嗅探扩展 / cat-catch Browser Resource Sniffing Extension

  Language:JavaScript10.6k66552955

• Hiram-Wong/ZyPlayer

  跨平台桌面端视频资源播放器,免费高颜值.

  Language:TypeScript5.9k38308750

• MingchaoZhu/InterpretableMLBook

  《可解释的机器学习--黑盒模型可解释性理解指南》，该书为《Interpretable Machine Learning》中文版

  4.9k1537691

• latentcat/latentbox

  A collection of awesome-lists for AI, creativity and art. AI、创意和艺术领域的精选合集。https://latentbox.com

  Language:TypeScript1.3k810122

• AIM-Harvard/pyradiomics

  Open-source python package for the extraction of Radiomics features from 2D and 3D images and binary masks. Support: https://discourse.slicer.org/c/community/radiomics

  Language:Jupyter Notebook1.2k47554503

• CambridgeMolecularEngineering/chemdataextractor2

  ChemDataExtractor Version 2.0

  Language:HTML14245231

• SCI2SUGR/KEEL

  KEEL: Knowledge Extraction based on Evolutionary Learning

  Language:Java128172452

• dan2097/patent-reaction-extraction

  Text mining of chemical reactions

  Language:Java957122

• smith-chem-wisc/MetaMorpheus

  Proteomics search software with integrated calibration, PTM discovery, bottom-up, top-down and LFQ capabilities

  Language:C#911183947

• Waikato/weka-wiki

  Home of the Weka wiki.

  Language:HTML776270

• systemsomicslab/MsdialWorkbench

  Universal workbench incorporating msdial, msfinder, and mrmprobs

  Language:C#5759817

• metgem/metgem

  Calculation and visualization of molecular networks based on t-SNE algorithm

  Language:Python3251056

• hiplot/docs

  Documentation of Hiplot (ORG) visualization platform.

  Language:JavaScript29505

• barupal/ChemRICH

  Chemical Similarity Enrichment analysis of metabolomics datasets

  Language:R2792113

• eMetaboHUB/MS-CleanR

  Language:R255148

• taoshen99/AutoMolDesigner

  The official open-source repository for AutoMolDesigner, an easy-to-use Python application dedicated to automated molecular design.

  Language:Python21226

• ncbi-nlp/ezTag

  Web interface that allows users to perform computer-assisted text annotation

  Language:JavaScript15356

• qinlili23333/cxstarDownloader

  畅想之星下载器

  Language:JavaScript15224

• DorresteinLaboratory/Bioactive_Molecular_Networks

  Bioactive Molecular Networks Project

  Language:Jupyter Notebook1481214

• frankgenome/DataColor

  DataColor: Unveiling Biological Data Relationships through Distinctive Color Mapping

  14232

• fracpete/multisearch-weka-package

  Weka package for parameter optimization, similar to GridSearch, but with arbitrary number of parameters.

  Language:Java107188

• novak-jiri/cyclobranch

  A tool for mass spectrometry data analysis.

  Language:C++10303

• vivekmathema/GCxGC-CRISP

  5100

• ideaconsult/appdomain

  moved from https://github.com/ideaconsult/examples-ambit/tree/master/appdomain-example

  Language:Java4600

• WQLin8/omicsMIC

  omicsMIC: a Comprehensive Benchmarking Platform for Robust Comparison of Imputation Methods in Mass Spectrometry-based Omics Data

  4