United Formula Annotation (UFA) for LC-HRMS data

Examples of single-cell genomic analysis accelerated with RAPIDS

Intrinsic Peak Analysis (IPA) pipeline for peak-picking in large-scale untargeted small molecule analysis including metabolomics, lipidomics, exposomics, and environmental studies.

R-based access to Mass-Spectrometry data

Template repository to build PyTorch projects from source on any version of PyTorch/CUDA/cuDNN.

Facilitates searching, screening, and organizing large chemical databases

Quantum mechanic mass spectrometry calculation program

🔎 Open source distributed and RESTful search engine.

💫 Display dynamic, automatically organised, customizable network views.

rga: ripgrep, but also search in PDFs, E-Books, Office documents, zip, tar.gz, etc.

GPT-3: Language Models are Few-Shot Learners

A set of tools to allow PDF to XML conversion, utilising Apache Beam and other tools. The aim of this project is to bring multiple tools together to generate a full XML document.

Low-code framework for building custom LLMs, neural networks, and other AI models

Repo for Harvard Medical School: BMI704, Spring 2019

Content ExtRactor and MINEr

🚀 R package: future: Unified Parallel and Distributed Processing in R for Everyone

User Guides for XML on the govinfo Bulk Data Repository. For information about Bill Status XML Bulk Data, see https://github.com/usgpo/bill-status.

Retip - Retention Time prediction for metabolomics

Theory: Data Mining + Cloud Computing Architecture

How to build classification models using H2O in R

Notes and code for learning Random Forests

Fargate autoscaling pipeline for batch processing events from SQS

A tool for the comparison and identification of candidate genes based on Venn diagrams