Computer simulation of liquid crystals. - Michael P. Allen; Mark R. Wilson 001 (J. Comput. Aided Mol. Des., 1989)

Replicated data and domain decomposition molecular dynamics techniques for simulation of anisotropic potentials. - Mark R. Wilson 001; Michael P. Allen; Mark A. Warren; Alain Sauron; William Smith (J. Comput. Chem., 1997)

Computer simulation of multiscale phenomena in colloidal liquid crystals. - Michael P. Allen (Comput. Phys. Commun., 2005)

Interactive environmental sensing: Signal and image processing challenges. - Michael P. Allen; Eric A. Graham; Shaun Ahmadian; Teresa Ko; Eric M. Yuen; Lewis Girod; Michael Hamilton 001; Deborah Estrin (ICASSP, 2008)

Computer simulation of liquids and liquid crystals. - David L. Cheung; Lucian Anton; Michael P. Allen; Andrew J. Masters (Comput. Phys. Commun., 2008)

Improving the Wang-Landau algorithm for polymers and proteins. - Adam D. Swetnam; Michael P. Allen (J. Comput. Chem., 2011)

Coarse-grained simulation of transmembrane peptides in the gel phase. - Ibrahim H. Al-Lehyani; John M. A. Grime; Matthew Bano; Kim McKelvey; Michael P. Allen (J. Comput. Phys., 2013)