2021
DOI: 10.1021/acsami.1c16506
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Accelerate Synthesis of Metal–Organic Frameworks by a Robotic Platform and Bayesian Optimization

Abstract: Synthesis of materials with desired structures, e.g., metal− organic frameworks (MOFs), involves optimization of highly complex chemical and reaction spaces due to multiple choices of chemical elements and reaction parameters/routes. Traditionally, realizing such an aim requires rapid screening of these nonlinear spaces by experimental conduction with human intuition, which is quite inefficient and may cause errors or bias. In this work, we report a platform that integrates a synthesis robot with the Bayesian … Show more

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Cited by 43 publications
(39 citation statements)
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“…A more practical solution would be to have a system that can run on both electricity and solar energy in such scenarios. One such system can be made using laser-induced graphene (LIG), which has previously been shown to provide good solar-based interfacial evaporation and which is electrically conductive and can be explored for Joule heating applications. …”
Section: Introductionmentioning
confidence: 99%
“…A more practical solution would be to have a system that can run on both electricity and solar energy in such scenarios. One such system can be made using laser-induced graphene (LIG), which has previously been shown to provide good solar-based interfacial evaporation and which is electrically conductive and can be explored for Joule heating applications. …”
Section: Introductionmentioning
confidence: 99%
“…These examples demonstrate the application of ML algorithms such as BO to optimize nanoparticle synthesis protocols by exploring high-dimensional parameter spaces, producing nanomaterials with the desired compositions and enhanced optical and/or electrical properties. Other notable examples applying BO and other ML algorithms when optimizing nanoparticle synthesis protocols are given in refs .…”
Section: For Smart Design Of Custom Nanosensorsmentioning
confidence: 99%
“…Bayesian optimization considers both exploration and exploitation in recommending candidates for synthesis; it typically prioritizes candidates where predicted biological performance is high, as well as candidates where uncertainty is very high . Adaptive experimental designs that integrate machine learning and data-driven experimental exploration have managed to solve multiobjective material optimization properties in a variety of domains including MOFs, perovskites, peptide design, and superhydrophobic surfaces . Gianneschi and collaborators developed “Peptide Optimization with Optimal Learning” or POOL to identify short peptide substrates for enzymes and observed several benefits over conventional screening techniques such as phage display and directed evolution .…”
Section: Data-driven Design Of Polymeric Vectorsmentioning
confidence: 99%