fmggggg's Stars
Matgen-project/MOFNet
Deep learning model for predicting adsorption isotherms of MOFs
fmggggg/MCRT
Molecular Crystal Representation from Transformer
hspark1212/chemeleon
A text-guided diffusion model for crystal structure generation
facebookresearch/crystal-text-llm
Large language models to generate stable crystals.
karpathy/nanoGPT
The simplest, fastest repository for training/finetuning medium-sized GPTs.
lantunes/CrystaLLM
A Large Language Model of the CIF format for Crystal Structure Generation
lucidrains/se3-transformer-pytorch
Implementation of SE3-Transformers for Equivariant Self-Attention, in Pytorch. This specific repository is geared towards integration with eventual Alphafold2 replication.
robot-descriptions/awesome-robot-descriptions
A curated list of awesome robot descriptions (URDF, MJCF)
mrzv/diode
alpha shape generator using CGAL
Shen-Lab/LDM-3DG
[ICLR 2024] "Latent 3D Graph Diffusion" by Yuning You, Ruida Zhou, Jiwoong Park, Haotian Xu, Chao Tian, Zhangyang Wang, Yang Shen
CompPhysVienna/n2p2
n2p2 - A Neural Network Potential Package
Tomoki-YAMASHITA/CrySPY
CrySPY is a crystal structure prediction tool written in Python.
lamalab-org/chem-bench
How good are LLMs at chemistry?
mrzv/dionysus
Library for computing persistent homology
txie-93/cdvae
An SE(3)-invariant autoencoder for generating the periodic structure of materials [ICLR 2022]
DiT-3D/DiT-3D
🔥🔥🔥Official Codebase of "DiT-3D: Exploring Plain Diffusion Transformers for 3D Shape Generation"
Curated-Awesome-Lists/Awesome-Open-AI-Sora
Sora AI Awesome List – Your go-to resource hub for all things Sora AI, OpenAI's groundbreaking model for crafting realistic scenes from text. Explore a curated collection of articles, videos, podcasts, and news about Sora's capabilities, advancements, and more.
RishikeshMagar/Crystal-Twins
rustdesk/rustdesk
An open-source remote desktop application designed for self-hosting, as an alternative to TeamViewer.
Yuchees/esf_explorer_templates
The templete for the web interactive ESF maps
sugarforever/wtf-langchain
igashov/DiffLinker
DiffLinker: Equivariant 3D-Conditional Diffusion Model for Molecular Linker Design
materialsproject/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.
ACEsuit/mace
MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.
YKQ98/Matformer
Official code for Periodic Graph Transformers for Crystal Material Property Prediction (NeurIPS 2022)
kdmsit/Awesome-Crystal-GNNs
This repository contains a collection of resources and papers on GNN Models on Crystal Solid State Materials
hpcaitech/Open-Sora
Open-Sora: Democratizing Efficient Video Production for All
AspirinCode/papers-for-molecular-design-using-DL
List of Molecular and Material design using Generative AI and Deep Learning
microsoft/MOFDiff
Coarse-grained Diffusion for Metal-Organic Framework Design
jiaweizzhao/GaLore
GaLore: Memory-Efficient LLM Training by Gradient Low-Rank Projection