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allegro icon allegro

Allegro is an open-source code for building highly scalable and accurate equivariant deep learning interatomic potentials

code-1 icon code-1

Compilation of R and Python programming codes on the Data Professor YouTube channel.

deepalplus icon deepalplus

This is a toolbox for Deep Active Learning, an extension from previous work https://github.com/ej0cl6/deep-active-learning (DeepAL toolbox).

e3nn icon e3nn

A modular framework for neural networks with Euclidean symmetry

equiformer icon equiformer

[ICLR'23 Spotlight] Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphs

gamd icon gamd

Data and code for graph neural network accelerated molecular dynamics

graphormer icon graphormer

Graphormer is a deep learning package that allows researchers and developers to train custom models for molecule modeling tasks. It aims to accelerate the research and application in AI for molecule science, such as material design, drug discovery, etc.

icml18-jtnn icon icml18-jtnn

Junction Tree Variational Autoencoder for Molecular Graph Generation (ICML 2018)

mace icon mace

MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.

mdsim icon mdsim

Training and simulating MD with ML force fields

mlff icon mlff

Build neural networks for machine learning force fields with JAX

mvision icon mvision

机器人视觉 移动机器人 VS-SLAM ORB-SLAM2 深度学习目标检测 yolov3 行为检测 opencv PCL 机器学习 无人驾驶

mxmnet icon mxmnet

Source code for our paper "Molecular Mechanics-Driven Graph Neural Network with Multiplex Graph for Molecular Structures"

ocp icon ocp

https://opencatalystproject.org/

schnetpack icon schnetpack

SchNetPack - Deep Neural Networks for Atomistic Systems

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