Energetic analyses of chair and boat conformations of maleimide substituted cyclohexane derivatives. - Sarah Remmert; Carol A. Parish (J. Comput. Chem., 2009)

Molecular Dynamics Study of the Opening Mechanism for DNA Polymerase I. - Bill R. Miller III; Carol A. Parish; Eugene Y. Wu (PLoS Comput. Biol., 2014)

A Molecular Dynamics Investigation of the Thermostability of Cold-Sensitive I707L KlenTaq1 DNA Polymerase and Its Wild-Type Counterpart. - Erica Modeste; Lily Mawby; Bill R. Miller III; Eugene Y. Wu; Carol A. Parish (J. Chem. Inf. Model., 2019)

Understanding the Structure and Apo Dynamics of the Functionally Active JIP1 Fragment. - Neda Ojaghlou; Justin Airas; Lauren M. McRae; Cooper A. Taylor; Bill R. Miller; Carol A. Parish (J. Chem. Inf. Model., 2021)

The Impacts of the Molecular Education and Research Consortium in Undergraduate Computational Chemistry on the Careers of Women in Computational Chemistry. - Kelly Anderson; Sarah Arradondo; K. Aurelia Ball; Chrystal D. Bruce; Maria A. Gomez; Kedan He; Heidi Hendrickson; Lindsey Madison; Ashley Ringer McDonald; Maria C. Nagan; Caitlin E. Scott; Patricia Soto; et al. (J. Chem. Inf. Model., 2022)

A Highly Correlated, Multireference Study of the Lowest Lying Singlet and Triplet States of the Four Thiophene Diradicals. - Joshua Pandian; Khanh Vu; Jules Tshishimbi Muya; Anna Parker; Christine Mae F. Ancajas; Diomedes Saldana-Greco; Tabitha Yewer; Carol A. Parish (J. Comput. Chem., 2025)