Andrew P Horsfield (Andrew Horsfield, A P Horsfield)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 16

Top Topics

Machine Learning

Molecular Dynamics

Top Venues

The journal of physical chemistry letters

Journal of chemical information and modeling

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Margherita Buraschi, Andrew P Horsfield, Clotilde S Cucinotta
Revealing Interface Polarization Effects on the Electrical Double Layer with Efficient Open Boundary Simulations under Potential Control. The journal of physical chemistry letters 15 (18) (2024)
Margherita Buraschi, Andrew P Horsfield, Clotilde S Cucinotta
Revealing Interface Polarization Effects on the Electrical Double Layer with Efficient Open Boundary Simulations under Potential Control. The journal of physical chemistry letters (2024)
Qin Xie, Andrew P Horsfield
Coordinate-Free and Low-Order Scaling Machine Learning Model for Atomic Partial Charge Prediction for Any Size of Molecules. Journal of chemical information and modeling 64 (11) (2024)
Margherita Buraschi, Andrew P Horsfield, Clotilde S Cucinotta
Revealing Interface Polarization Effects on the Electrical Double Layer with Efficient Open Boundary Simulations under Potential Control. The journal of physical chemistry letters 15 (18) (2024)
Mengxuan Li, Clotilde S Cucinotta, Andrew P Horsfield
A computational model for a molecular chemical sensor. Nanoscale (2024)
Qin Xie, Andrew P Horsfield
Coordinate-Free and Low-Order Scaling Machine Learning Model for Atomic Partial Charge Prediction for Any Size of Molecules. Journal of chemical information and modeling (2024)
Qin Xie, Andrew P Horsfield
Coordinate-Free and Low-Order Scaling Machine Learning Model for Atomic Partial Charge Prediction for Any Size of Molecules. Journal of chemical information and modeling 64 (11) (2024)
Qin Xie, Andrew P Horsfield
Coordinate-Free and Low-Order Scaling Machine Learning Model for Atomic Partial Charge Prediction for Any Size of Molecules. Journal of chemical information and modeling 64 (11) (2024)
Margherita Buraschi, Andrew P Horsfield, Clotilde S Cucinotta
Revealing Interface Polarization Effects on the Electrical Double Layer with Efficient Open Boundary Simulations under Potential Control. The journal of physical chemistry letters 15 (18) (2024)
Mengxuan Li, Clotilde S Cucinotta, Andrew P Horsfield
A computational model for a molecular chemical sensor. Nanoscale 16 (10) (2024)
Carlos M Bustamante, Esteban D Gadea, Tchavdar N Todorov, Andrew P Horsfield, Lorenzo Stella, Damian A Scherlis
Fluorescence in quantum dynamics: Accurate spectra require post-mean-field approaches. The Journal of chemical physics 158 (14) (2023)
Bingxin Li, Chengcheng Xiao, Nicholas M Harrison, Richard M Fogarty, Andrew P Horsfield
Role of electron localisation in H adsorption and hydride formation in the Mg basal plane under aqueous corrosion: a first-principles study. Physical chemistry chemical physics : PCCP (2023)
Tomos Wells, W Matthew C Foulkes, Sergei L Dudarev, Andrew P Horsfield
The Einstein-de Haas Effect in an Fe 15 Cluster. Journal of physics. Condensed matter : an Institute of Physics journal (2023)
Bingxin Li, Chengcheng Xiao, Nicholas M Harrison, Richard M Fogarty, Andrew P Horsfield
Role of electron localisation in H adsorption and hydride formation in the Mg basal plane under aqueous corrosion: a first-principles study. Physical chemistry chemical physics : PCCP 25 (8) (2023)
Max Boleininger, Andrew P Horsfield
Efficient local-orbitals based method for ultrafast dynamics. The Journal of chemical physics 147 (4) (2018)
R J Charlton, Richard M Fogarty, S Bogatko, T J Zuehlsdorff, Nicholas D M Hine, M Heeney, Andrew P Horsfield, Peter D Haynes
Implicit and explicit host effects on excitons in pentacene derivatives. The Journal of chemical physics 148 (10) (2018)