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
Utilizing domain-specific languages as a tools for enabling AI-guided materials designNathaniel Park2023ACS 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
Hydrogen bond vs cationic activation: Exploring next generation design motifs for ROP organocatalystsJia ZhangCaleb Jadrichet al.2023ACS Fall 2023
Unveiling the Role of Hydrophobic Lipid Bilayer for Membrane Protein Folding Stability and FunctionSeung Gu KangShaima Muhammednazaaret al.2023ACS Fall 2023
Understanding and improving zeroth-order optimization methods on AI-driven molecule optimizationElvin LoPin-Yu Chen2023Digital Discovery