Intuition-Enabled Machine Learning Beats the Competition When Joint Human-Robot Teams Perform Inorganic Chemical Experiments

Traditionally, chemists have relied on years of training and accumulated experience in order to discover new molecules. But the space of possible molecules is so vast that only a limited exploration with the traditional methods can be ever possible. This means that many opportunities for the discovery of interesting phenomena have been missed, and in addition, the inherent variability of these phenomena can make them difficult to control and understand. The current state-of-the-art is moving toward the development of automated and eventually fully autonomous systems coupled with in-line analytics and decision-making algorithms. Yet even these, despite the substantial progress achieved recently, still cannot easily tackle large combinatorial spaces, as they are limited by the lack of high-quality data. Herein, we explore the utility of active learning methods for exploring the chemical space by comparing the collaboration between human experimenters with an algorithm-based search against their performance individually to probe the self-assembly and crystallization of the polyoxometalate cluster Na6[Mo120Ce6O366H12(H2O)78]·200H2O (1). We show that the robot-human teams are able to increase the prediction accuracy to 75.6 ± 1.8%, from 71.8 ± 0.3% with the algorithm alone and 66.3 ± 1.8% from only the human experimenters demonstrating that human-robot teams can beat robots or humans working alone.

[1]  Jake Graser,et al.  Machine Learning and Energy Minimization Approaches for Crystal Structure Predictions: A Review and New Horizons , 2018 .

[2]  C. Steinbeck,et al.  Recent developments of the chemistry development kit (CDK) - an open-source java library for chemo- and bioinformatics. , 2006, Current pharmaceutical design.

[3]  Mike Preuss,et al.  Planning chemical syntheses with deep neural networks and symbolic AI , 2017, Nature.

[4]  Leroy Cronin,et al.  Towards dial-a-molecule by integrating continuous flow, analytics and self-optimisation. , 2016, Chemical Society reviews.

[5]  Tong Zhang,et al.  An Introduction to Support Vector Machines and Other Kernel-Based Learning Methods , 2001, AI Mag..

[6]  P. Alam ‘N’ , 2021, Composites Engineering: An A–Z Guide.

[7]  Daniel W. Davies,et al.  Machine learning for molecular and materials science , 2018, Nature.

[8]  Vicente A Talanquer,et al.  Chemistry Education: Ten Heuristics To Tame , 2014 .

[9]  Marwin H. S. Segler,et al.  Neural-Symbolic Machine Learning for Retrosynthesis and Reaction Prediction. , 2017, Chemistry.

[10]  J. Bain,et al.  PSYCHOLOGICAL SCIENCE Research Article How Many Variables Can Humans Process? , 2022 .

[11]  Jonathan Grizou,et al.  Human versus Robots in the Discovery and Crystallization of Gigantic Polyoxometalates , 2017, Angewandte Chemie.

[12]  A. Hopkins,et al.  Navigating chemical space for biology and medicine , 2004, Nature.

[13]  Leroy Cronin,et al.  An autonomous organic reaction search engine for chemical reactivity , 2017, Nature Communications.

[14]  Csaba Legány,et al.  Cluster validity measurement techniques , 2006 .

[15]  Gisbert Schneider,et al.  Automating drug discovery , 2017, Nature Reviews Drug Discovery.

[16]  Peter R. Schreiner,et al.  Heuristic Thinking Makes a Chemist Smart , 2010 .

[17]  Egon L. Willighagen,et al.  The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo-and Bioinformatics , 2003, J. Chem. Inf. Comput. Sci..

[18]  Sergei V. Kalinin,et al.  Big-deep-smart data in imaging for guiding materials design. , 2015, Nature materials.

[19]  Hod Lipson,et al.  Distilling Free-Form Natural Laws from Experimental Data , 2009, Science.

[20]  Igor V. Filippov,et al.  Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on , 2011, J. Cheminformatics.

[21]  Binghui Wang,et al.  Stealing Hyperparameters in Machine Learning , 2018, 2018 IEEE Symposium on Security and Privacy (SP).

[22]  A. Tversky,et al.  Judgment under Uncertainty: Heuristics and Biases , 1974, Science.

[23]  Jonathan Evans Dual-processing accounts of reasoning, judgment, and social cognition. , 2008, Annual review of psychology.

[24]  D. Kahneman,et al.  Conditions for intuitive expertise: a failure to disagree. , 2009, The American psychologist.

[25]  Gisbert Schneider,et al.  Computer-based de novo design of drug-like molecules , 2005, Nature Reviews Drug Discovery.

[26]  Alexei Lapkin,et al.  Automatic discovery and optimization of chemical processes , 2015 .

[27]  G. G. Stokes "J." , 1890, The New Yale Book of Quotations.

[28]  Gaël Varoquaux,et al.  Scikit-learn: Machine Learning in Python , 2011, J. Mach. Learn. Res..

[29]  Igor V. Tetko,et al.  BIGCHEM: Challenges and Opportunities for Big Data Analysis in Chemistry , 2016, Molecular informatics.

[30]  Martin D Burke,et al.  The Molecular Industrial Revolution: Automated Synthesis of Small Molecules. , 2018, Angewandte Chemie.

[31]  Gerd Gigerenzer,et al.  Heuristic decision making. , 2011, Annual review of psychology.

[32]  Paul Raccuglia,et al.  Machine-learning-assisted materials discovery using failed experiments , 2016, Nature.

[33]  Leroy Cronin,et al.  Controlling an organic synthesis robot with machine learning to search for new reactivity , 2018, Nature.

[34]  Frank Glorius,et al.  Contemporary screening approaches to reaction discovery and development. , 2014, Nature chemistry.

[35]  B. Gibb,et al.  Chemical intuition or chemical institution? , 2012, Nature chemistry.