Clare MCabe

MoSDeF, a Python Framework Enabling Large-Scale Computational Screening of Soft Matter: Application to Chemistry-Property Relationships in Lubricating Monolayer Films.

Peter T. Cummings, Christopher R. Iacovella, Andrew Z. Summers, 2020, Journal of chemical theory and computation.

Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework

Ray A. Matsumoto, Ryan S. DeFever, S. Glotzer, 2021 .

Examining Tail and Headgroup Effects on Binary and Ternary Gel-Phase Lipid Bilayer Structure.

T. C. Moore, C. Iacovella, Michael A. Thompson, 2020, The journal of physical chemistry. B.