mlsanityData to 14 Oct 2026

MolSnap: Snap-Fast Molecular Generation with Latent Variational Mean Flow

arXiv 2508.05411 ↗First posted 7 Aug 2025cs.LGcited by 2

Not on the map. Why?

Abstract (arXiv)

Molecular generation conditioned on textual descriptions is a fundamental task in computational chemistry and drug discovery. Existing methods often struggle to simultaneously ensure high-quality, diverse generation and fast inference. In this work, we propose a novel causality-aware framework that addresses these challenges through two key innovations. First, we introduce a Causality-Aware Transformer (CAT) that jointly encodes molecular graph tokens and text instructions while enforcing causal dependencies during generation. Second, we develop a Variational Mean Flow (VMF) framework that generalizes existing flow-based methods by modeling the latent space as a mixture of Gaussians, enhancing expressiveness beyond unimodal priors. VMF enables efficient one-step inference while maintaining strong generation quality and diversity. Extensive experiments on four standard molecular benchmarks demonstrate that our model outperforms state-of-the-art baselines, achieving higher novelty (up to 74.5%), diversity (up to 70.3%), and 100% validity across all datasets. Moreover, VMF requires only one number of function evaluation (NFE) during conditional generation and up to five NFEs for unconditional generation, offering substantial computational efficiency over diffusion-based methods.

Key facts. Cited by 2 papers in the map (data through 14 Oct 2026). Builds on 31 of its 56 references that are in the map. First posted on arXiv 7 Aug 2025.

Builds on

31 of 56 references.

References · 31

  1. 2014Adam: A Method for Stochastic Optimizationcited by 37,240
  2. 2020Denoising Diffusion Probabilistic Modelscited by 21,076
  3. 2019PyTorch: An Imperative Style, High-Performance Deep Learning Librarycited by 20,305
  4. 2022Flow Straight and Fast: Learning to Generate and Transfer Data with Rectified Flowcited by 3,700
  5. 2019Strategies for Pre-training Graph Neural Networkscited by 971
  6. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 765
  7. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 652
  8. 2025Mean Flows for One-step Generative Modelingcited by 561
  9. 2015Adversarial Autoencoderscited by 364
  10. 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 364
  11. 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 297
  12. 2017Grammar Variational Autoencodercited by 285
19 more
  1. 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 275
  2. 2018Learning Deep Generative Models of Graphscited by 229
  3. 2018Molecular Transformer - A Model for Uncertainty-Calibrated Chemical Reaction Predictioncited by 229
  4. 2022Structure-based Drug Design with Equivariant Diffusion Modelscited by 217
  5. 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 208
  6. 2018Fr'echet ChemNet Distance: A metric for generative models for molecules in drug discoverycited by 194
  7. 2020MoFlow: An Invertible Flow Model for Generating Molecular Graphscited by 185
  8. 2021GraphDF: A Discrete Flow Model for Molecular Graph Generationcited by 180
  9. 2022A Molecular Multimodal Foundation Model Associating Molecule Graphs with Natural Languagecited by 131
  10. 2023MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adaptercited by 128
  11. 2019GraphNVP: An Invertible Flow Model for Generating Molecular Graphscited by 116
  12. 2023Unifying Molecular and Textual Representations via Multi-task Language Modellingcited by 93
  13. 2025Diffuse and Disperse: Image Generation with Representation Regularizationcited by 70
  14. 2021Molecule Generation by Principal Subgraph Mining and Assemblingcited by 54
  15. 2022Regression Transformer: Concurrent sequence regression and generation for molecular language modelingcited by 50
  16. 2017Molecular Generation with Recurrent Neural Networks (RNNs)cited by 36
  17. 2024Causal Diffusion Transformers for Generative Modelingcited by 31
  18. 2023Improving Graph Generation by Restricting Graph Bandwidthcited by 16
  19. 20243M-Diffusion: Latent Multi-Modal Diffusion for Language-Guided Molecular Structure Generationcited by 8

Built on by

Cited by year (2026 to 14 Oct)

Citing papers per year: 2025: 1; 2026: 1.

2 papers.