Creating labs that learn through automated data managementAmol ThakkarAndrea Giovanniniet al.2023ACS Fall 2023
Synthesis Platforms for Generating High-Quality Polymer Datasets Utilizing Continuous and Discontinuous Reaction SetupsTim ErdmannNathaniel Parket al.2023ACS Fall 2023
Characterization of small molecule latent spaces derived from a variety of generative molecule creation approachesWendy Cornell2023ACS Fall 2023
Combining molecular simulation and AI for antibody design against cancer immunotherapy targetsJeff Weber2023ACS Fall 2023
An AI-assisted Workbench for Material DiscoveryEmilio Ashton Vital BrazilRenato Fontoura de Gusmao Cerqueiraet al.2023ACS Fall 2023
Molecular dynamics as a data source: scaling simulation for building AI modelsJoseph MorroneJeff Weberet al.2023ACS Fall 2023
Accelerated Electrolyte Discovery using Data Driven ApproachVidushi SharmaMaxwell Giammonaet al.2023ACS Fall 2023
Expanded Dataset for Improved Prediction of Chemical BiodegradabilityEduardo Almeida SoaresVictor Shirasunaet al.2023ACS Fall 2023
Fueling the Digital Chemistry Revolution with Language ModelsAntonio CardinaleAlessandro Castrogiovanniet al.2023Chimia
URET: Universal Robustness Evaluation Toolkit (for Evasion)Kevin EykholtTaesung Leeet al.2023USENIX Security 2023