Mark Heezen, Manuel Alcami, Clemens Rauer, Freija De Vleeschouwer
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Predicting Pesticide Vapour Pressures: The Power of Functional Groups
Explainable machine learning can aid in deriving chemical rules which in combination with inverse molecular design methods can support humans to optimise classes of molecules such as pesticides. This study demonstrates that pesticide vapour pressures can be predicted (77.1% within one order of magnitude) using kernel ridge regression on quantum chemical molecular properties but the model lacks interpretability. However, insights (via Shapley additive explanations) can be gained when a framework of functional groups is employed instead. A functional group-based model (66.7%withinoneorderofmagnitude)revealsthataromatic compounds, sulfonic acid derivatives, and carboxylic acid derivatives influence the vapour pressure the most. SHAP value trends indicate a linear relationship between reduced vapour pressure and the frequency of functional groups. A provided list of functional group contributions enables molecular modifications to optimise pesticide vapour pressures.
期刊介绍:
Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions.
The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.