fastflair

ollama

Get up and running with Llama 3, Mistral, Gemma 2, and other large language models.

open-interpreter

A natural language interface for computers

gpt-pilot

The first real AI developer

EMO

Emote Portrait Alive: Generating Expressive Portrait Videos with Audio2Video Diffusion Model under Weak Conditions

UFO

A UI-Focused Agent for Windows OS Interaction.

Moore-AnimateAnyone

Character Animation (AnimateAnyone, Face Reenactment)

DiffSinger

An advanced singing voice synthesis system with high fidelity, expressiveness, controllability and flexibility based on DiffSinger: Singing Voice Synthesis via Shallow Diffusion Mechanism

lammps

Public development project of the LAMMPS MD software package

deepmd-kit

A deep learning package for many-body potential energy representation and molecular dynamics

chatbot-ollama

Chatbot Ollama is an open source chat UI for Ollama.

openbabel

Open Babel is a chemical toolbox designed to speak the many languages of chemical data.

Vesuvius-Grandprize-Winner

open-musiclm

Implementation of MusicLM, a text to music model published by Google Research, with a few modifications.

moltemplate

A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies

packmol

Packmol - Initial configurations for molecular dynamics simulations

i-pi

i-PI: a universal force engine

QCEngine

Quantum chemistry program executor and IO standardizer (QCSchema).

renumics-rag

Visualization for a Retrieval-Augmented Generation (RAG) Assistant 🤖❤️📚

truss-examples

Examples of models deployable with Truss

ThaumatoAnakalyptor

Automatic Scroll Segmentation Pipline for CT Scans of Herculaneum papyri

calphy

A Python library and command line interface for automated free energy calculations

pymatnest

Nested Sampling code

SimpleBitNet

Simple Adaptation of BitNet

MBX

MBX is an energy and force calculator for data-driven many-body simulations.

PyDFTlj

An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries

molecular-stability-computer

Compute the relative stability of molecules using E_min

BeatProfiler

Python version of BeatProfiler

Data_Repository

Data Repository for the Paesani Lab

llm-story

online-phase-diagram

Molecular Dynamics (Lennard Jones) visualizer using Streamlit.