Domain-specific languages as a tool for knowledge representation in polymer chemistryNathaniel Park2023ACS Fall 2023
Topology-driven pre-training for robust molecular property prediction modelsAldo Guzmán-SáenzSanjoy Deyet al.2023ACS Fall 2023
Folding and misfolding of Huntingtin protein from a coevolutionary perspectiveLeili Zhang2023ACS Fall 2023
Molecular dynamics as a data source: scaling simulation for building AI modelsJoseph MorroneJeff Weberet al.2023ACS Fall 2023
Knowledge extraction pipeline with foundation models for material discoveryViviane T. SilvaBreno William Santos Rezende de Carvalhoet al.2023ACS Fall 2023
Utilizing domain-specific languages as a tools for enabling AI-guided materials designNathaniel Park2023ACS Fall 2023
Combining molecular simulation and AI for antibody design against cancer immunotherapy targetsJeff Weber2023ACS Fall 2023
AI-directed discovery of high entropy electrolyte formulations for batteries using interhalogen cathodes and lithium metal anodesMaxwell GiammonaVidushi Sharmaet al.2023ACS Fall 2023
An AI-assisted Workbench for Material DiscoveryEmilio Ashton Vital BrazilRenato Fontoura de Gusmao Cerqueiraet al.2023ACS Fall 2023