Autonomous discovery in the chemical sciences part I: Progress
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Abstract (arXiv)
This two-part review examines how automation has contributed to different aspects of discovery in the chemical sciences. In this first part, we describe a classification for discoveries of physical matter (molecules, materials, devices), processes, and models and how they are unified as search problems. We then introduce a set of questions and considerations relevant to assessing the extent of autonomy. Finally, we describe many case studies of discoveries accelerated by or resulting from computer assistance and automation from the domains of synthetic chemistry, drug discovery, inorganic chemistry, and materials science. These illustrate how rapid advancements in hardware automation and machine learning continue to transform the nature of experimentation and modelling. Part two reflects on these case studies and identifies a set of open challenges for the field.
Key facts. Cited by 25 papers in the map (data through 7 Oct 2026). First posted on arXiv 30 Mar 2020.
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Citing papers per year: 2021: 6; 2022: 7; 2023: 2; 2024: 3; 2025: 4; 2026: 3.
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- 2022Local Latent Space Bayesian Optimization over Structured Inputscited by 78
- 2021Amortized Tree Generation for Bottom-up Synthesis Planning and Synthesizable Molecular Designcited by 44
- 2024Generative Artificial Intelligence for Navigating Synthesizable Chemical Spacecited by 18
- 2022Bayesian optimization with known experimental and design constraints for chemistry applicationscited by 11
- 2025Artificial Intelligence and Generative Models for Materials Discovery -- A Reviewcited by 8
- 2026Agentic AI Scientists Are Not Built For Autonomous Scientific Discoverycited by 7
- 2021Golem: An algorithm for robust experiment and process optimizationcited by 6
- 2022Graph Machine Learning for Design of High-Octane Fuelscited by 6
- 2024Procedural Synthesis of Synthesizable Moleculescited by 6
- 2021Towards Futuristic Autonomous Experimentation--A Surprise-Reacting Sequential Experiment Policycited by 4
- 2024Active learning for affinity prediction of antibodiescited by 4
- 2022A Transferable Recommender Approach for Selecting the Best Density Functional Approximations in Chemical Discoverycited by 3
13 more
- 2022Synthetic data enable experiments in atomistic machine learningcited by 3
- 2021Gemini: Dynamic Bias Correction for Autonomous Experimentation and Molecular Simulationcited by 2
- 2022Autonomous Drug Design with Multi-Armed Banditscited by 2
- 2025Position: Intelligent Science Laboratory Requires the Integration of Cognitive and Embodied AIcited by 2
- 2026AtomBridge: Agentic VLA Inference Plugin for Long-Horizon Tasks in Scientific Experimentscited by 2
- 2021An In-depth Summary of Recent Artificial Intelligence Applications in Drug Designcited by 1
- 2023Speculative Exploration on the Concept of Artificial Agents Conducting Autonomous Researchcited by 1
- 2021Toward Building Science Discovery Machinescited by 0
- 2022Meaningful machine learning models and machine-learned pharmacophores from fragment screening campaignscited by 0
- 2023Transforming organic chemistry research paradigms: moving from manual efforts to the intersection of automation and artificial intelligencecited by 0
- 2025A Comprehensive Benchmarking Platform for Deep Generative Models in Molecular Designcited by 0
- 2025ARCO-BO: Adaptive Resource-aware COllaborative Bayesian Optimization for Heterogeneous Multi-Agent Designcited by 0
- 2026Beyond Structure: Revolutionising Materials Discovery via AI-Driven Synthesis Protocol-Property Relationshipscited by 0
- 2026Agentic AI Scientists Are Not Built For Autonomous Scientific Discovery9 May 2026
- 2026Beyond Structure: Revolutionising Materials Discovery via AI-Driven Synthesis Protocol-Property Relationships1 May 2026
- 2026AtomBridge: Agentic VLA Inference Plugin for Long-Horizon Tasks in Scientific Experiments10 Feb 2026
- 2025ARCO-BO: Adaptive Resource-aware COllaborative Bayesian Optimization for Heterogeneous Multi-Agent Design18 Oct 2025
- 2025Artificial Intelligence and Generative Models for Materials Discovery -- A Review5 Aug 2025
- 2025Position: Intelligent Science Laboratory Requires the Integration of Cognitive and Embodied AI24 Jun 2025
- 2025A Comprehensive Benchmarking Platform for Deep Generative Models in Molecular Design19 May 2025
- 2024Generative Artificial Intelligence for Navigating Synthesizable Chemical Space4 Oct 2024
- 2024Procedural Synthesis of Synthesizable Molecules24 Aug 2024
- 2024Active learning for affinity prediction of antibodies11 Jun 2024
- 2023Speculative Exploration on the Concept of Artificial Agents Conducting Autonomous Research6 Dec 2023
- 2023Transforming organic chemistry research paradigms: moving from manual efforts to the intersection of automation and artificial intelligence26 Nov 2023
13 more
- 2022Synthetic data enable experiments in atomistic machine learning29 Nov 2022
- 2022A Transferable Recommender Approach for Selecting the Best Density Functional Approximations in Chemical Discovery21 Jul 2022
- 2022Autonomous Drug Design with Multi-Armed Bandits4 Jul 2022
- 2022Graph Machine Learning for Design of High-Octane Fuels1 Jun 2022
- 2022Bayesian optimization with known experimental and design constraints for chemistry applications29 Mar 2022
- 2022Meaningful machine learning models and machine-learned pharmacophores from fragment screening campaigns25 Mar 2022
- 2022Local Latent Space Bayesian Optimization over Structured Inputs28 Jan 2022
- 2021Towards Futuristic Autonomous Experimentation--A Surprise-Reacting Sequential Experiment Policy1 Dec 2021
- 2021Amortized Tree Generation for Bottom-up Synthesis Planning and Synthesizable Molecular Design12 Oct 2021
- 2021An In-depth Summary of Recent Artificial Intelligence Applications in Drug Design10 Oct 2021
- 2021Toward Building Science Discovery Machines24 Mar 2021
- 2021Golem: An algorithm for robust experiment and process optimization5 Mar 2021
- 2021Gemini: Dynamic Bias Correction for Autonomous Experimentation and Molecular Simulation5 Mar 2021
- 2022Local Latent Space Bayesian Optimization over Structured Inputscited by 78
- 2021Amortized Tree Generation for Bottom-up Synthesis Planning and Synthesizable Molecular Designcited by 44
- 2024Generative Artificial Intelligence for Navigating Synthesizable Chemical Spacecited by 18
- 2022Bayesian optimization with known experimental and design constraints for chemistry applicationscited by 11
- 2025Artificial Intelligence and Generative Models for Materials Discovery -- A Reviewcited by 8
- 2021Golem: An algorithm for robust experiment and process optimizationcited by 6
- 2022Graph Machine Learning for Design of High-Octane Fuelscited by 6
- 2024Procedural Synthesis of Synthesizable Moleculescited by 6
- 2021Towards Futuristic Autonomous Experimentation--A Surprise-Reacting Sequential Experiment Policycited by 4
- 2024Active learning for affinity prediction of antibodiescited by 4
- 2022A Transferable Recommender Approach for Selecting the Best Density Functional Approximations in Chemical Discoverycited by 3
- 2022Synthetic data enable experiments in atomistic machine learningcited by 3
12 most cited of 23 All 23 (JSON)
- 2026Beyond Structure: Revolutionising Materials Discovery via AI-Driven Synthesis Protocol-Property Relationships1 May 2026
- 2025ARCO-BO: Adaptive Resource-aware COllaborative Bayesian Optimization for Heterogeneous Multi-Agent Design18 Oct 2025
- 2025Artificial Intelligence and Generative Models for Materials Discovery -- A Review5 Aug 2025
- 2025Position: Intelligent Science Laboratory Requires the Integration of Cognitive and Embodied AI24 Jun 2025
- 2025A Comprehensive Benchmarking Platform for Deep Generative Models in Molecular Design19 May 2025
- 2024Generative Artificial Intelligence for Navigating Synthesizable Chemical Space4 Oct 2024
- 2024Procedural Synthesis of Synthesizable Molecules24 Aug 2024
- 2024Active learning for affinity prediction of antibodies11 Jun 2024
- 2023Speculative Exploration on the Concept of Artificial Agents Conducting Autonomous Research6 Dec 2023
- 2023Transforming organic chemistry research paradigms: moving from manual efforts to the intersection of automation and artificial intelligence26 Nov 2023
- 2022Synthetic data enable experiments in atomistic machine learning29 Nov 2022
- 2022A Transferable Recommender Approach for Selecting the Best Density Functional Approximations in Chemical Discovery21 Jul 2022
12 newest of 23 All 23 (JSON)