Computer Simulation of Crystal Growth and Dissolution in Metals and Semiconductors. - Paulette Clancy (Int. J. High Perform. Comput. Appl., 1991)

Solvent-driven symmetry of self-assembled nanocrystal superlattices - A computational study. - Ananth P. Kaushik; Paulette Clancy (J. Comput. Chem., 2013)

Migration as a Probe: A Generalizable Benchmark Framework for Specialist vs. Generalist Machine-Learned Force Fields in Doped Materials. - Yi Cao; Paulette Clancy (CoRR, 2025)