rsalek

rsalek's Stars

• nomic-ai/gpt4all

  GPT4All: Run Local LLMs on Any Device. Open-source and available for commercial use.

  Language:C++71.5k6472k7.8k

• comfyanonymous/ComfyUI

  The most powerful and modular diffusion model GUI, api and backend with a graph/nodes interface.

  Language:Python62.4k4364.2k6.7k

• homebridge/homebridge

  HomeKit support for the impatient.

  Language:TypeScript24.3k6373.2k2k

• AI4Finance-Foundation/FinGPT

  FinGPT: Open-Source Financial Large Language Models! Revolutionize 🔥 We release the trained model on HuggingFace.

  Language:Jupyter Notebook14.6k2641052k

• dvf/blockchain

  A simple Blockchain in Python

  Language:C#7.8k4151382.8k

• common-workflow-language/common-workflow-language

  Repository for the CWL standards. Use https://cwl.discourse.group/ for support 😊

  Language:Common Workflow Language1.5k108573196

• armzilla/amazon-echo-ha-bridge

  emulates philips hue api to other home automation gateways

  Language:Java74110190168

• sneumann/xcms

  This is the git repository matching the Bioconductor package xcms: LC/MS and GC/MS Data Analysis

  Language:R1902164680

• ropensci/webchem

  Chemical Information from the Web

  Language:R1641922041

• edamontology/edamontology

  EDAM is a domain ontology of data analysis and data management in bio- and other sciences, and science-based applications. It comprises concepts related to analysis, modelling, optimisation, and data life cycle. Targetting usability by diverse users, EDAM's structure is relatively simple, divided into 4 sections: Topic, Operation, Data, and Format.

  Language:Shell1202872858

• TomFrankly/pipedream-notion-voice-notes

  Take notes with your voice and send them to Notion

  Language:JavaScript11289559

• jtleek/tidypvals

  An R package with several million published p-values in tidy data sets.

  Language:HTML76514

• rickhelmus/patRoon

  Workflow solutions for mass-spectrometry based non-target analysis.

  Language:R65710419

• HUPO-PSI/mzTab

  mzTab Reporting MS-based Proteomics and Metabolomics Results

  Language:Java392512417

• chhh/batmass

  Mass spectrometry data visualization

  Language:Java368238

• nmrML/nmrML

  nmrML is an open mark-up language for NMR data. This is the official repository for development of the nmrML schema and NMR ontology.

  Language:HTML301317124

• HUPO-PSI/mzQC

  Reporting and exchange format for mass spectrometry quality control data

  Language:Dockerfile281413813

• HUPO-PSI/mzIdentML

  Repository for mzIdentML and the corresponding examples

  Language:HTML231811324

• stanstrup/commonMZ

  A collection of common mz values found in mass spectrometry.

  Language:R19578

• moleculediscovery/workshop2022

  Machine learning for molecules workshop 2022

  14600

• ms-numpress/ms-numpress

  Implementations of compression schemes for numeric data from mass spectrometers.

  Language:C++133514

• MaastrichtUniversity/ols-docker

  Dockerized version of the EBI Ontology Lookup Service

  Language:Shell107210

• ManonMartin/PepsNMR

  R package for 1H-NMR data pre-treatment

  Language:R104175

• stanstrup/PeakABro

  Peaklist Annotator and Browser

  Language:R85131

• tnaake/MatrixQCvis

  Language:R5231

• workflow4metabolomics/mtbls-dwnld

  Language:Shell48332

• hansenlab/yamss

  Language:R33120

• jorainer/spectra_workshop

  Workshop about the RforMassSpectrometry Spectra R package.

  Language:HTML2301

• lpryszcz/abstracts

  Create the Book of Abstracts from responses in spreadsheet (.xlsx) / google forms

  Language:Python2212

• PGB-LIV/tameNMR

  Tools for Analysis of Metabolomic NMR

  Language:HTML23