Alternatives and similar repositories for GQT:

Users that are interested in GQT are comparing it to the libraries listed below

• chao1224 / MoleculeSDE
  A Group Symmetric Stochastic Differential Equation Model for Molecule Multi-modal Pretraining, ICML'23
  ☆32Updated last year
• G-Taxonomy-Workgroup / GPSE
  Graph Positional and Structural Encoder
  ☆46Updated 2 months ago
• GraphPKU / PygHO
  A library for subgraph GNN based on pyg
  ☆41Updated 4 months ago
• toenshoff / LRGB
  ☆21Updated last year
• BenGutteridge / DRew
  ☆31Updated last year
• GRAPH-0 / CDGS
  Conditional Diffusion Based on Discrete Graph Structures for Molecular Graph Generation
  ☆33Updated last year
• Data-reindeer / MolScaling
  Source code for the paper 'Uncovering Neural Scaling Laws in Molecular Representation Learning' (NeurIPS 2023 Datasets and Benchmarks).
  ☆14Updated last year
• MinkaiXu / EGNO
  ICML2024: Equivariant Graph Neural Operator for Modeling 3D Dynamics
  ☆57Updated last year
• tufts-ml / graph-generation-vi
  This repository contains PyTorch implementation of the following paper: "Order Matters: Probabilistic Modeling of Node Sequence for Graph…
  ☆28Updated 2 years ago
• syr-cn / SimSGT
  [NeurIPS 2023] "Rethinking Tokenizer and Decoder in Masked Graph Modeling for Molecules"
  ☆36Updated last year
• masa-ue / ProDifEvo-Refinement
  Evolutionary Algorithm with Diffusion Models for Protein Design
  ☆21Updated 2 months ago
• leojklarner / context-guided-diffusion
  Code for the paper Context-Guided Diffusion for Out-of-Distribution Molecular and Protein Design
  ☆37Updated 9 months ago
• Graph-COM / LRI
  [ICLR 2023] Learnable Randomness Injection (LRI) for interpretable Geometric Deep Learning.
  ☆23Updated last year
• Graph-COM / Pair-Align
  [ICML 2024] Code for Pairwise Alignment Improves Graph Domain Adaptation (Pair-Align)
  ☆12Updated 10 months ago
• wuhuaijin / EBMDock
  Official implementation for the paper "EBMDOCK: NEURAL PROBABILISTIC PROTEIN-PROTEIN DOCKING VIA A DIFFERENTIABLE ENERGY-BASED MODEL" (IC…
  ☆13Updated 11 months ago
• hanjq17 / GeoTDM
  [NeurIPS 2024] The implementation for the paper "Geometric Trajectory Diffusion Models".
  ☆27Updated 2 months ago
• zhao-ht / GIMLET
  The code for GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learning
  ☆61Updated last year
• ml-jku / vnegnn
  ☆31Updated last month
• clabat9 / Tangent-Bundle-Neural-Networks
  Codes for the Numerical Results of the paper "Tangent Bundle Neural Networks: from Manifolds to Celullar Sheaves and Back"
  ☆11Updated 2 years ago
• 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
  ☆49Updated 10 months ago
• Chen-Cai-OSU / MPNN-GT-Connection
  ☆20Updated last year
• AzureLeon1 / awesome-molecular-diffusion-models
  A curated list of papers related to molecular diffusion models.
  ☆25Updated 2 weeks ago
• beabevi / ESAN
  Equivariant Subgraph Aggregation Networks (ICLR 2022 Spotlight)
  ☆87Updated last year
• qym7 / SparseDiff
  Official implementation for 'Sparse denoising diffusion for large graph generation'
  ☆58Updated 10 months ago
• smiles724 / Awesome-Diffusion-Models-for-Science
  ☆26Updated last year
• NVlabs / protcomposer
  ☆34Updated last month
• cvignac / MiDi
  MiDi: Mixed Graph and 3D Denoising Diffusion for Molecule Generation
  ☆99Updated 7 months ago
• inria-thoth / csa
  Official Pytorch implementation of Chromatic Graph Transformers
  ☆10Updated last year
• NVlabs / RetMol
  A new retrieval-based framework for controllable molecule generation.
  ☆47Updated last year
• MadryLab / rla
  Residue Level Alignment
  ☆16Updated 4 months ago