MBO(N)D: A multibody method for long-time molecular dynamics simulations. - Hon M. Chun; Carlos E. Padilla; Donovan N. Chin; Masakatsu Watanabe; Valeri I. Karlov; Howard E. Alper; Keto Soosaar; Kim B. Blair; Oren M. Becker; Leo S. D. Caves; Robert Nagle; David N. Haney; et al. (J. Comput. Chem., 2000)

Sheets: Entropy Dissipation, Multiscale Dynamics, Dispersion, and Intercalation. - Ras B. Pandey; Kelly L. Anderson; Barry L. Farmer (Comput. Sci. Eng., 2008)

A Density Functional Theory Investigation on the Properties of Supramolecular Catalysts for Photoinitiated Electron Collection. - Xiaofeng Duan; Ruth Pachter; Karen J. Brewer; Barry L. Farmer (ICCS, 2013)