AdrianM0

ui

Beautifully designed components that you can copy and paste into your apps. Accessible. Customizable. Open Source.

llama3

The official Meta Llama 3 GitHub site

llm.c

LLM training in simple, raw C/CUDA

dspy

DSPy: The framework for programming—not prompting—foundation models

emoji-cheat-sheet

A markdown version emoji cheat sheet

academicpages.github.io

Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes

Open-Sora-Plan

This project aim to reproduce Sora (Open AI T2V model), we wish the open source community contribute to this project.

litgpt

20+ high-performance LLMs with recipes to pretrain, finetune and deploy at scale.

outlines

Structured Text Generation

AgentBench

A Comprehensive Benchmark to Evaluate LLMs as Agents (ICLR'24)

pymatgen

Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.

Co-DETR

[ICCV 2023] DETRs with Collaborative Hybrid Assignments Training

patents-public-data

Patent analysis using the Google Patents Public Datasets on BigQuery

Contrastive_Learning_Papers

A list of contrastive Learning papers

MolCLR

Implementation of MolCLR: "Molecular Contrastive Learning of Representations via Graph Neural Networks" in PyG.

molplotly

add-on to plotly which show molecule images on mouseover!

Scientific-LLM-Survey

Scientific Large Language Models: A Survey on Biological & Chemical Domains

DECIMER-Image_Transformer

DECIMER: Deep Learning for Chemical Image Recognition using Efficient-Net V2 + Transformer

FS-Mol

FS-Mol is A Few-Shot Learning Dataset of Molecules, containing molecular compounds with measurements of activity against a variety of protein targets. The dataset is presented with a model evaluation benchmark which aims to drive few-shot learning research in the domain of molecules and graph-structured data.

caduceus

Bi-Directional Equivariant Long-Range DNA Sequence Modeling

regression-transformer

Regression Transformer (2023; Nature Machine Intelligence)

matbench-discovery

An evaluation framework for machine learning models simulating high-throughput materials discovery.

DECIMER-Image-to-SMILES

The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition

Molformer

openmm-ml

High level API for using machine learning models in OpenMM simulations

crystal-text-llm

Large language models to generate stable crystals.

MOOSE

Official implementation for <Large Language Models for Automated Open-domain Scientific Hypotheses Discovery>

LLM_organic_synthesis

nmr-to-structure

Prediction molecular structure from NMR spectra

chem-bench-app

Frontend for evaluating humans on chemistry questions