In situ quantification of the nucleation and growth of Fe-rich intermetallics during Al alloy solidification von Puncreobutr, C., Phillion, A.B., Fife, J.L., Rockett, P., Horsfield, A.P., Lee, P.D.

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Electron spin changes during general anesthesia in Drosophila von Turin, Luca, Skoulakis, Efthimios M C, Horsfield, Andrew P

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Nonlocal Effects in the Nanofocusing Performance of Plasmonic Tips von Wiener, Aeneas, Fernández-Domínguez, Antonio I, Horsfield, Andrew P, Pendry, John B, Maier, Stefan A

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The treatment of electronic excitations in atomistic models of radiation damage in metals von Race, C P, Mason, D R, Finnis, M W, Foulkes, W M C, Horsfield, A P, Sutton, A P

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The microscopic Einstein-de Haas effect von Wells, T., Horsfield, A. P., Foulkes, W. M. C., Dudarev, S. L.

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Rectification and negative differential resistance via orbital level pinning von Thong, Aaron Zhenghui, Shaffer, Milo S. P., Horsfield, Andrew P.

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Coordinate-Free and Low-Order Scaling Machine Learning Model for Atomic Partial Charge Prediction for Any Size of Molecules von Xie, Qin, Horsfield, Andrew P.

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A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. I. General formalism and application to open-shell states von Miranda, R. P., Fisher, A. J., Stella, L., Horsfield, A. P.

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Electron-Energy Loss Study of Nonlocal Effects in Connected Plasmonic Nanoprisms von Wiener, Aeneas, Duan, Huigao, Bosman, Michel, Horsfield, Andrew P, Pendry, John B, Yang, Joel K. W, Maier, Stefan A, Fernández-Domínguez, Antonio I

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Which wets TiB2 inoculant particles: Al or Al3Ti? von Wearing, David, Horsfield, Andrew P., Xu, Wenwu, Lee, Peter D.

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Revealing Interface Polarization Effects on the Electrical Double Layer with Efficient Open Boundary Simulations under Potential Control von Buraschi, Margherita, Horsfield, Andrew P., Cucinotta, Clotilde S.

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The swipe card model of odorant recognition von Brookes, Jennifer C, Horsfield, Andrew P, Stoneham, A Marshall

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A computational model for a molecular chemical sensor von Li, Mengxuan, Cucinotta, Clotilde S, Horsfield, Andrew P

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Molecular dynamics study of structure and reactions at the hydroxylated Mg(0001)/bulk water interface von Fogarty, R. M., Horsfield, A. P.

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Molecular recognition in olfaction von Horsfield, A. P., Haase, A., Turin, L.

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Quantum-classical simulations of the electronic stopping force and charge on slow heavy channelling ions in metals von Race, C P, Mason, D R, Foo, M H F, Foulkes, W M C, Horsfield, A P, Sutton, A P

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Role of electron localisation in H adsorption and hydride formation in the Mg basal plane under aqueous corrosion: a first-principles study von Li, Bingxin, Xiao, Chengcheng, Harrison, Nicholas M, Fogarty, Richard M, Horsfield, Andrew P

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The Einstein-de Haas effect in an Fe15 cluster von Wells, T, Foulkes, W M C, Dudarev, S L, Horsfield, A P

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The Einstein-de Haas Effect in an Fe 15 Cluster von Wells, Tomos, Foulkes, W Matthew C, Dudarev, Sergei L, Horsfield, Andrew P

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Molecular conduction: Do time-dependent simulations tell you more than the Landauer approach? von Sánchez, Cristián G., Stamenova, Maria, Sanvito, Stefano, Bowler, D. R., Horsfield, Andrew P., Todorov, Tchavdar N.

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