yueyericardo

ghidra

Ghidra is a software reverse engineering (SRE) framework

MonitorControl

🖥 Control your display's brightness & volume on your Mac as if it was a native Apple Display. Use Apple Keyboard keys or custom shortcuts. Shows the native macOS OSDs.

radare2

UNIX-like reverse engineering framework and command-line toolset

rembg

Rembg is a tool to remove images background

cutter

Free and Open Source Reverse Engineering Platform powered by rizin

Nuitka

Nuitka is a Python compiler written in Python. It's fully compatible with Python 2.6, 2.7, 3.4-3.12. You feed it your Python app, it does a lot of clever things, and spits out an executable or extension module.

triton

Development repository for the Triton language and compiler

cppinsights

C++ Insights - See your source code with the eyes of a compiler

warp

A Python framework for high performance GPU simulation and graphics

perf-ninja

This is an online course where you can learn and master the skill of low-level performance analysis and tuning.

xsimd

C++ wrappers for SIMD intrinsics and parallelized, optimized mathematical functions (SSE, AVX, AVX512, NEON, SVE))

chemprop

Message Passing Neural Networks for Molecule Property Prediction

mdanalysis

MDAnalysis is a Python library to analyze molecular dynamics simulations.

NVTabular

NVTabular is a feature engineering and preprocessing library for tabular data designed to quickly and easily manipulate terabyte scale datasets used to train deep learning based recommender systems.

multi-gpu-programming-models

Examples demonstrating available options to program multiple GPUs in a single node or a cluster

avogadrolibs

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

hoomd-blue

Molecular dynamics and Monte Carlo soft matter simulation on GPUs.

n2p2

n2p2 - A Neural Network Potential Package

autodE

automated reaction profile generation

parametric_tsne

Python / Tensorflow / Keras implementation of Parametric tSNE algorithm

Asm86

A JavaScript assembly x86 compiler + emulator for educational purposes

chemiscope

An interactive structure/property explorer for materials and molecules

VSCoding-Sequence

VSCode Extension for interactively visualising protein structure data in the editor

chem_tutorial

bondnet

A graph neural network for the prediction of bond dissociation energies for molecules of any charge.

concurrency

local_mpi_to_gpu

How to use node-local MPI rank IDs to manually map MPI ranks to GPUs

lammps-polymlp-package

A user package of LAMMPS software enabling simulations using linearized machine learning potentials

ani-al

pt_dist_launch