How Interatomic Steps in the Exact Kohn–Sham Potential Relate to Derivative Discontinuities of the Energy von Hodgson, M. J. P, Kraisler, Eli, Schild, Axel, Gross, E. K. U

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From Kohn–Sham to Many-Electron Energies via Step Structures in the Exchange-Correlation Potential von Kraisler, Eli, Hodgson, M. J. P, Gross, E. K. U

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Origin of static and dynamic steps in exact Kohn-Sham potentials von Hodgson, M. J. P., Ramsden, J. D., Godby, R. W.

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Exact solutions to the supply chain equations for arbitrary, time-dependent demands von Warburton, Roger D.H., Hodgson, J.P.E., Nielsen, E.H.

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Improving the exchange and correlation potential in density-functional approximations through constraints von Callow, Timothy J, Pearce, Benjamin J, Pitts, Tom, Lathiotakis, Nektarios N, Hodgson, Matthew J. P, Gidopoulos, Nikitas I

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New approaches to study excited states in density functional theory: general discussion von Brandenburg, Jan Gerit, Burke, Kieron, Fromager, Emmanuel, Gatti, Matteo, Giarrusso, Sara, Gidopoulos, Nikitas I, Gori-Giorgi, Paola, Gowland, Duncan, Helgaker, Trygve, Hodgson, Matthew J. P, Lacombe, Lionel, Levi, Gianluca, Loos, Pierre-François, Maitra, Neepa T, Maurina Morais, Eduardo, Mehta, Nisha, Monti, Filippo, Mulay, Manasi R, Pernal, Katarzyna, Reining, Lucia, Romaniello, Pina, Ryder, Matthew R, Savin, Andreas, Sirbu, Dumitru, Teale, Andrew M, Thom, Alex J. W, Truhlar, Donald G, Wetherell, Jack, Yang, Weitao

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Advances in the development of a dissolution method for the attribution of iridium source materials von Hodgson, A. P. J., Jarvis, K. E., Grimes, R. W., Marsden, O. J.

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Oscillations in Mathematical Biology: Proceedings of a conference held at Adelphi University, April 19, 1982 von Hodgson, J. P. E

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Machine learning the derivative discontinuity of density-functional theory von Gedeon, Johannes, Schmidt, Jonathan, Hodgson, Matthew J P, Wetherell, Jack, Benavides-Riveros, Carlos L, Marques, Miguel A L

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Electron localisation in static and time-dependent one-dimensional model systems von Durrant, T R, Hodgson, M J P, Ramsden, J D, Godby, R W

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Exact exchange-correlation potentials for calculating the fundamental gap with a fixed number of electrons von Hodgson, M. J. P., Wetherell, J., Fromager, Emmanuel

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Advantageous nearsightedness of many-body perturbation theory contrasted with Kohn-Sham density functional theory von Wetherell, J., Hodgson, M. J. P., Talirz, L., Godby, R. W.

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GW self-screening error and its correction using a local density functional von Wetherell, J, Hodgson, M J P, Godby, R W

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Development of an iridium dissolution method for the evaluation of potential radiological device materials von Hodgson, A. P. J., Jarvis, K. E., Grimes, R. W., Marsden, O. J.

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Depth of pupation and survival of fruit fly (Anastrepha spp. : Tephritidae) pupae in a range of agricultural habitats von HODGSON, P. J, SIVINSKI, J, QUINTERO, G, ALUJA, M

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Local density approximations from finite systems von Entwistle, M. T., Hodgson, M. J. P., Wetherell, J., Longstaff, B., Ramsden, J. D., Godby, R. W.

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Accuracy of electron densities obtained via Koopmans-compliant hybrid functionals von Elmaslmane, A. R., Wetherell, J., Hodgson, M. J. P., McKenna, K. P., Godby, R. W.

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Exact time-dependent density-functional potentials for strongly correlated tunneling electrons von Hodgson, M. J. P., Ramsden, J. D., Chapman, J. B. J., Lillystone, P., Godby, R. W.

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Exact expressions for the height of the interatomic step in the exchange-correlation potential from the derivative discontinuity of the energy von Hodgson, M. J. P.

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Role of electron localization in density functionals von Hodgson, M. J. P., Ramsden, J. D., Durrant, T. R., Godby, R. W.

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