Andrew P. Horsfield

According to our database, Andrew P. Horsfield authored at least 5 papers between 2009 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

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

2021

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

2012

The Swipe Card Model of Odorant Recognition.

Jennifer C. Brookes, Andrew P. Horsfield, A. Marshall Stoneham

Sensors, 2012

2011

Efficient self-consistency for magnetic tight binding.

Preetma Soin, Andrew P. Horsfield, D. Nguyen-Manh

Comput. Phys. Commun., 2011

2009

Plato: A localised orbital based density functional theory code.

S. D. Kenny, Andrew P. Horsfield

Comput. Phys. Commun., 2009