mlsanityData to 7 Oct 2026

LLM-Fusion: A Novel Multimodal Fusion Model for Accelerated Material Discovery

arXiv 2503.01022 ↗First posted 2 Mar 2025cond-mat.mtrl-sci cs.AI cs.LGcited by 3

Not on the map. Why?

Abstract (arXiv)

Discovering materials with desirable properties in an efficient way remains a significant problem in materials science. Many studies have tackled this problem by using different sets of information available about the materials. Among them, multimodal approaches have been found to be promising because of their ability to combine different sources of information. However, fusion algorithms to date remain simple, lacking a mechanism to provide a rich representation of multiple modalities. This paper presents LLM-Fusion, a novel multimodal fusion model that leverages large language models (LLMs) to integrate diverse representations, such as SMILES, SELFIES, text descriptions, and molecular fingerprints, for accurate property prediction. Our approach introduces a flexible LLM-based architecture that supports multimodal input processing and enables material property prediction with higher accuracy than traditional methods. We validate our model on two datasets across five prediction tasks and demonstrate its effectiveness compared to unimodal and naive concatenation baselines.

Key facts. Cited by 3 papers in the map (data through 7 Oct 2026). Builds on 16 of its 27 references that are in the map. First posted on arXiv 2 Mar 2025.

Builds on

16 of 27 references.

References · 16

  1. 2021Learning Transferable Visual Models From Natural Language Supervisioncited by 33,456
  2. 2023LLaMA: Open and Efficient Foundation Language Modelscited by 13,958
  3. 2016XGBoost: A Scalable Tree Boosting Systemcited by 5,120
  4. 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,037
  5. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
  6. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
  7. 2020ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Predictioncited by 332
  8. 2016Segmentation from Natural Language Expressionscited by 257
  9. 2022Multi-modal Molecule Structure-text Model for Text-based Retrieval and Editingcited by 165
  10. 2024Granite Code Models: A Family of Open Foundation Models for Code Intelligencecited by 116
  11. 2023GIT-Mol: A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Textcited by 82
  12. 2018Molecular Hypergraph Grammar with its Application to Molecular Optimizationcited by 56
4 more
  1. 2024From Words to Numbers: Your Large Language Model Is Secretly A Capable Regressor When Given In-Context Examplescited by 55
  2. 2023SELFormer: Molecular Representation Learning via SELFIES Language Modelscited by 40
  3. 2024Improving Performance Prediction of Electrolyte Formulations with Transformer-based Molecular Representation Modelcited by 5
  4. 2023Improving Molecular Properties Prediction Through Latent Space Fusioncited by 1

Built on by

Cited by year (2026 to 7 Oct)

Citing papers per year: 2025: 2; 2026: 1.

3 papers.