CLAMP: A Contrastive Language And Molecule Pre-training Network
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Abstract (arXiv)
This paper highlights a shift in how to approach material generation. Instead of material-to-material, we propose a language-to-material generation architecture that utilizes millions of untapped data points. Using a web scraper to collect crystal text pairs from open-source research papers, a contrastive model can be trained using a convolutional graph neural network encoder and a language encoder. This would allow unsupervised zero-shot classification which can be trained by taking advantage of linguistic structure. Without any specific training data, an ~82% accuracy was achieved and ~75% accuracy for photocatalyst prediction with an extremely small dataset. This novel network could ideally be cross-applied to any reaction that can be described via text, opening completely new methods to think about 3D chemical framework generation. In the full experiment diffusion models would likely be incorporated to fully exploit the latent space.
Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 2 of its 5 references that are in the map. First posted on arXiv 12 Nov 2023.
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References · 2
- 2021Learning Transferable Visual Models From Natural Language Supervisioncited by 33,744
- 2022Diffusion-based Molecule Generation with Informative Prior Bridgescited by 106
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- 2024Generative Hierarchical Materials Search
- 2025Chain-of-Generation: Progressive Latent Diffusion for Text-Guided Molecular Design
- 2024Generative Inverse Design of Crystal Structures via Diffusion Models with Transformers
- 2024Fine-Tuned Language Models Generate Stable Inorganic Materials as Text
- 2022ParticleGrid: Enabling Deep Learning using 3D Representation of Materials
- 2025Establishing baselines for generative discovery of inorganic crystals
- 2023Scalable Diffusion for Materials Generation
- 2025LeMat-Synth: a multi-modal toolbox to curate broad synthesis procedure databases from scientific literature