an automatic reaction network generator for reactive molecular dynamics simulation
LGPL-3.0 License
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Published by njzjz over 4 years ago
Published by njzjz almost 5 years ago
Python package built to ease deep learning on graph, on top of existing DL frameworks.
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
rater, recommender systems. 推荐模型,包括:DeepFM,Wide&Deep,DIN,DeepWalk,Node2Vec等模型实现,开箱即用。
Automated machine learning protocols that start from CSV databases of descriptors or SMILES and p...
Deep Learning Architecture Genealogy Project
Easy-to-use,Modular and Extendible package of deep-learning based CTR models .
Learning Protein-Ligand Affinity with Atomic Environment Vectors
QM-based enzyme model generation and validation.
A deep learning package for many-body potential energy representation and molecular dynamics
Facilitating the design, comparison and sharing of deep text matching models.
A framework for large scale recommendation algorithms.
Object detection, 3D detection, and pose estimation using center point detection: