Utilizing domain-specific languages as a tools for enabling AI-guided materials designNathaniel Park2023ACS Fall 2023
Quantum Embedding Method for the Simulation of Strongly Correlated Systems on Quantum ComputersMax RossmannekFabijan Pavoševićet al.2023ACS Fall 2023
Knowledge extraction pipeline with foundation models for material discoveryViviane T. SilvaBreno William Santos Rezende de Carvalhoet al.2023ACS Fall 2023
Folding and misfolding of Huntingtin protein from a coevolutionary perspectiveLeili Zhang2023ACS Fall 2023
Predicting the right Reaction Solvents in Organic Synthesis using Artificial IntelligenceOliver SchilterCarlo Baldassariet al.2023ACS Fall 2023
Molecular dynamics as a data source: scaling simulation for building AI modelsJoseph MorroneJeff Weberet al.2023ACS Fall 2023
Understanding the role of mass transport and lithium interphase design in enabling conversion batteriesMurtaza ZohairMaxwell Giammonaet al.2023ACS Fall 2023
Interpretable latent representations for molecular property prediction modelsSanjoy DeyPartha Suryanarayananet al.2023ACS Fall 2023
Accelerated Electrolyte Discovery using Data Driven ApproachVidushi SharmaMaxwell Giammonaet al.2023ACS Fall 2023