A system for understanding molecular formula patterns for non-stoichiometric, variable inorganic compoundsTom GriffinKristin Schmidt2022ACS Fall 2022
Continuous flow polymerization as a platform to accelerate materials discoveryNathaniel Park2022ACS Fall 2022
Bridging the gap between rule-based expert systems and machine learning in computer-aided retrosynthetic designDaniel ProbstAnastasia Sveshnikovaet al.2022ACS Fall 2022
Oxidizing gas enhancement of lithium-iodine batteries: Towards practical iodine cathodes and viable lithium metal protection strategiesMaxwell GiammonaLinda Sundberget al.2022ACS Fall 2022
Studying the physics of carbon dioxide storage at microscopic scale with simulations and experimentsMatheus Esteves FerreiraJaione Tirapu Azpirozet al.2022ACS Fall 2022
Accelerating Material Design with the Generative Toolkit for Scientific Discovery (GT4SD)Matteo ManicaJoris Cadowet al.2022ACS Fall 2022
Deep learning assisted Suzuki cross coupling catalyst designOliver SchilterFederico Zipoliet al.2022ACS Fall 2022
Augmented disconnection aware retrosynthesis to facilitate user interactionAmol ThakkarAndrea Antonia Byekwasoet al.2022ACS Fall 2022
Organocatalytic depolymerization and upcycling of waste plastic as a facile route to materials discoveryJames Hedrick2022ACS Fall 2022
Effect of Partial Charges on the Data-Driven Analytics of CO2 Adsorption MetricsBreanndan O'ConchuirBinquan Luanet al.2022ACS Fall 2022