Seeing the unseen: leveraging vision models to extract digital fingerprints of complex liquidsGianmarco GabrieliMatteo Manicaet al.2023ACS Fall 2023
Utilizing domain-specific languages as a tools for enabling AI-guided materials designNathaniel Park2023ACS Fall 2023
Molecular dynamics as a data source: scaling simulation for building AI modelsJoseph MorroneJeff Weberet al.2023ACS Fall 2023
An AI-assisted Workbench for Material DiscoveryEmilio Ashton Vital BrazilRenato Fontoura de Gusmao Cerqueiraet al.2023ACS Fall 2023
Combining molecular simulation and AI for antibody design against cancer immunotherapy targetsJeff Weber2023ACS Fall 2023
Characterization of small molecule latent spaces derived from a variety of generative molecule creation approachesWendy Cornell2023ACS Fall 2023
Geometry evolution of porous media due to coupled reactive-transport processes within capillary networksDavid Alejandro Lazo VasquezJaione Tirapu Azpirozet al.2023ACS Fall 2023
Creating labs that learn through automated data managementAmol ThakkarAndrea Giovanniniet al.2023ACS Fall 2023
Graph-based 3D Generative Small-Molecule Modeling Targeting for Multi Proteins with Enhanced Binding CompatibilitySeung Gu KangJeff Weberet al.2023ACS Fall 2023
Enhancing Molecular Properties Prediction through Multi-Stage Causal Feature SelectionEduardo Almeida SoaresKaren Fiorella Aquino Gutierrezet al.2023ACS Fall 2023