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)

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

A Cyclic Force Decomposition Algorithm for Parallelising Three-Body Interactions in Molecular Dynamics Simulations. - Jianhui Li; Zhongwu Zhou; Richard J. Sadus (IMSCCS (1), 2006)

Parallelization Algorithms for Three-Body Interactions in Molecular Dynamics Simulation. - Jianhui Li; Zhongwu Zhou; Richard J. Sadus (ISPA, 2006)

Modified force decomposition algorithms for calculating three-body interactions via molecular dynamics. - Jianhui Li; Zhongwu Zhou; Richard J. Sadus (Comput. Phys. Commun., 2006)

Parallel algorithms for molecular dynamics with induction forces. - Jianhui Li; Zhongwu Zhou; Richard J. Sadus (Comput. Phys. Commun., 2008)

A suite of domain-specific visual languages for scientific software application modelling. - Mohamed Almorsy; John Grundy 001; Richard J. Sadus; Willem van Straten; David G. Barnes; Owen Kaluza (VL/HCC, 2013)