Beyond Traditional Effective Intermolecular Potentials and Pairwise Interactions in Molecular Simulation. - Gianluca Marcelli; Billy D. Todd; Richard J. Sadus (International Conference on Computational Science (3), 2002)

Parallelisation of Nonequilibrium Molecular Dynamics Code for Polymer Melts Using OpenMP. - Zhongwu Zhou; Billy D. Todd; Peter J. Daivis (International Conference on Computational Science, 2003)

Development of Chemistry Portal for Grid-enabled Molecular Science. - Zhongwu Zhou; Feng Wang; Billy D. Todd (e-Science, 2005)

Mechanochemical theory for the ATP-fuelled biomolecular motors. - Ming S. Liu; Billy D. Todd; Richard J. Sadus (ROBIO, 2005)

TTCF4LAMMPS: A toolkit for simulation of the non-equilibrium behaviour of molecular fluids at experimentally accessible shear rates. - Luca Maffioli; James P. Ewen; Edward Ronald Smith; Sleeba Varghese; Peter J. Daivis; Daniele Dini; Billy D. Todd (Comput. Phys. Commun., 2024)