Molecule Generation and Optimization for Efficient Fragrance Creation
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Abstract (arXiv)
This research introduces a Machine Learning-centric approach to replicate olfactory experiences, validated through experimental quantification of perfume perception. Key contributions encompass a hybrid model connecting perfume molecular structure to human olfactory perception. This model includes an AI-driven molecule generator (utilizing Graph and Generative Neural Networks), quantification and prediction of odor intensity, and refinery of optimal solvent and molecule combinations for desired fragrances. Additionally, a thermodynamic-based model establishes a link between olfactory perception and liquid-phase concentrations. The methodology employs Transfer Learning and selects the most suitable molecules based on vapor pressure and fragrance notes. Ultimately, a mathematical optimization problem is formulated to minimize discrepancies between new and target olfactory experiences. The methodology is validated by reproducing two distinct olfactory experiences using available experimental data.
Key facts. Cited by 2 papers in the map (data through 7 Oct 2026). Builds on 4 of its 63 references that are in the map. First posted on arXiv 19 Feb 2024.
Builds on
4 of 63 references.
References · 4
- 2014Adam: A Method for Stochastic Optimizationcited by 36,960
- 2015Gated Graph Sequence Neural Networkscited by 792
- 2018Optimization of Molecules via Deep Reinforcement Learningcited by 199
- 2019Machine Learning for Scent: Learning Generalizable Perceptual Representations of Small Moleculescited by 28
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Citing papers per year: 2025: 1; 2026: 1.
2 papers.