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)

An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments. - Zak E. Hughes; Lorna M. Stimson; Henk Slim; Juho S. Lintuvuori; Jaroslav M. Ilnytskyi; Mark R. Wilson 001 (Comput. Phys. Commun., 2008)

ΔΔPT: a comprehensive toolbox for the analysis of protein motion. - Thomas L. Rodgers; David Burnell; Phil D. Townsend; Ehmke Pohl; Martin J. Cann; Mark R. Wilson 001; Tom C. B. McLeish (BMC Bioinform., 2013)

Easy creation of polymeric systems for molecular dynamics with Assemble! - Matteo T. Degiacomi; Valentina Erastova; Mark R. Wilson 001 (Comput. Phys. Commun., 2016)