Updated 10 months ago

https://github.com/52north/javaps-scale-backend • Science 13%

This repository provides a backend for the Scale Data Center for the javaPS.

Updated 10 months ago

defi-developer-road-map • Science 64%

DeFi Developer roadmap is a curated Developer handbook which includes a list of the best tools for DApps development, resources and references!

Updated 10 months ago

masssight • Science 44%

An R package for the alignment and scaling of LC-MS metabolomics data

Updated 10 months ago

depthstream-accelerator-ros2-integrated-monocular-depth-inference • Science 44%

DepthStream Accelerator: A TensorRT-optimized monocular depth estimation tool with ROS2 integration for C++. It offers high-speed, accurate depth perception, perfect for real-time applications in robotics, autonomous vehicles, and interactive 3D environments.

Updated 10 months ago

restir_pt • Science 44%

Source Code for SIGGRAPH 2022 Paper "Generalized Resampled Importance Sampling: Foundations of ReSTIR"

Updated 10 months ago

https://github.com/allefeld/htcondor-matlab • Science 26%

Submit Matlab jobs to HTCondor from Matlab

Updated 10 months ago

https://github.com/allefeld/atom-pandoc-pdf • Science 13%

Use Pandoc to create a PDF from an Atom editor pane, and view it in another pane.

Updated 10 months ago

abc • Science 75%

Annotated Beethoven Corpus (ABC): A dataset of harmonic analyses with standardized labels

Updated 10 months ago

napari-ndev • Science 67%

A collection of widgets intended to serve any person seeking to process microscopy images from start to finish, with no coding necessary. napari-ndev was designed to address the gap between the napari viewer and batch python scripting.

Updated 10 months ago

brand • Science 44%

Brand assets for the Swing Collection

Updated 10 months ago

community • Science 44%

Community resources for the Swing Collection

Updated 10 months ago

sonic-agent-kit • Science 44%

connect any ai agents to sonic protocols

Updated 10 months ago

datamining • Science 57%

Practical sessions for Data Mining

Updated 10 months ago

m9ypd9py • Science 26%

nothing to do

Updated 10 months ago

smiles_to_structure • Science 44%

This script reads a list of SMILES (Simplified Molecular Input Line Entry System) strings from a file, converts them into chemical structures using RDKit, and displays the structures as images directly within a Jupyter notebook.