jeeberhardt

Microsoft-Activation-Scripts

A Windows and Office activator using HWID / Ohook / KMS38 / Online KMS activation methods, with a focus on open-source code and fewer antivirus detections.

gpt4all

GPT4All: Chat with Local LLMs on Any Device

Open-Assistant

OpenAssistant is a chat-based assistant that understands tasks, can interact with third-party systems, and retrieve information dynamically to do so.

trackerjacker

Like nmap for mapping wifi networks you're not connected to, plus device tracking

RFdiffusion

Code for running RFdiffusion

chroma

A generative model for programmable protein design

egnn

ParmEd

Parameter/topology editor and molecular simulator

DiffLinker

DiffLinker: Equivariant 3D-Conditional Diffusion Model for Molecular Linker Design

baybe

Bayesian Optimization and Design of Experiments

protein_generator

Joint sequence and structure generation with RoseTTAFold sequence space diffusion

alphafold_finetune

Python code for fine-tuning AlphaFold to perform protein-peptide binding predictions

FEgrow

An Open-Source Molecular Builder and Free Energy Preparation Workflow

AzureOpenAIExamples

OpenBPMD

waterkit

Tool to predict water molecules placement and energy in ligand binding sites

reinvent-hitl

Code for paper "Human-in-the-Loop Assisted de Novo Molecular Design".

aisem23

Repository for the SCS Spring School on Digital Chemistry

CoPriNet

Deep learning for compound price prediction

Macformer

trading-strategy-simulation

Comparing dollar-cost averaging frequencies 🤓

PickyBinder

Docking Tool Benchmarking Workflow

bottchscore

Calculate Böttcher score on small molecules (doi.org/10.1021/acs.jcim.5b00723)

CGUI-IFD

multi-fidelity-BO-of-COFs-for-Xe-Kr-seps

cosolvkit

CosolvKit is a versatile tool for cosolvent MD preparation and analysis

geometric-learning-protein-structures-course

AutoGrid

hackathon

se3transformer_fieldpoint_prediction