English

Molecule Generation and Optimization for Efficient Fragrance Creation

Chemical Physics 2024-02-20 v1 Machine Learning

Abstract

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.

Keywords

Cite

@article{arxiv.2402.12134,
  title  = {Molecule Generation and Optimization for Efficient Fragrance Creation},
  author = {Bruno C. L. Rodrigues and Vinicius V. Santana and Sandris Murins and Idelfonso B. R. Nogueira},
  journal= {arXiv preprint arXiv:2402.12134},
  year   = {2024}
}
R2 v1 2026-06-28T14:53:08.151Z