Plato: A localised orbital based density functional theory code. - S. D. Kenny; Andrew P. Horsfield (Comput. Phys. Commun., 2009)

Efficient self-consistency for magnetic tight binding. - Preetma Soin; Andrew P. Horsfield; D. Nguyen-Manh (Comput. Phys. Commun., 2011)

The Swipe Card Model of Odorant Recognition. - Jennifer C. Brookes; Andrew P. Horsfield; A. Marshall Stoneham (Sensors, 2012)

Predicting polarizabilities of silicon clusters using local chemical environments. - Mario G. Zauchner; Stefano Dal Forno; Gábor Csányi; Andrew P. Horsfield; Johannes Lischner (Mach. Learn. Sci. Technol., 2021)

Coordinate-Free and Low-Order Scaling Machine Learning Model for Atomic Partial Charge Prediction for Any Size of Molecules. - Qin Xie; Andrew P. Horsfield (J. Chem. Inf. Model., 2024)