General dynamical density functional theory for classical fluids von Goddard, Benjamin D, Nold, Andreas, Savva, Nikos, Pavliotis, Grigorios A, Kalliadasis, Serafim

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General framework for fluctuating dynamic density functional theory von Durán-Olivencia, Miguel A, Yatsyshin, Peter, Goddard, Benjamin D, Kalliadasis, Serafim

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Improving tobacco social contagion models using agent-based simulations on networks von Prabhakaran, Adarsh, Restocchi, Valerio, Goddard, Benjamin D.

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Nascent Transcript Folding Plays a Major Role in Determining RNA Polymerase Elongation Rates von Turowski, Tomasz W., Petfalski, Elisabeth, Goddard, Benjamin D., French, Sarah L., Helwak, Aleksandra, Tollervey, David

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Dynamic density functional theory for sedimentation processes on complex domains: Modelling, spectral elements, and control problems von Roden, Jonna C., Goddard, Benjamin D., Pearson, John W.

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Pseudospectral methods for density functional theory in bounded and unbounded domains von Nold, Andreas, Goddard, Benjamin D., Yatsyshin, Peter, Savva, Nikos, Kalliadasis, Serafim

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Experimental and theoretical bulk phase diagram and interfacial tension of ouzo von Archer, Andrew J, Goddard, Benjamin D, Sibley, David N, Rawlings, James T, Broadhurst, Ross, Ouali, Fouzia F, Fairhurst, David J

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MultiShape: a spectral element method, with applications to Dynamic Density Functional Theory and PDE-constrained optimization von Roden, Jonna C, Mills-Williams, Rory D, Pearson, John W, Goddard, Benjamin D

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Fluid structure in the immediate vicinity of an equilibrium three-phase contact line and assessment of disjoining pressure models using density functional theory von Nold, Andreas, Sibley, David N., Goddard, Benjamin D., Kalliadasis, Serafim

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A derivation of the Liouville equation for hard particle dynamics with non-conservative interactions von Goddard, Benjamin D., Hurst, Tim D., Wilkinson, Mark

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Pseudospectral methods and iterative solvers for optimization problems from multiscale particle dynamics von Aduamoah, Mildred, Goddard, Benjamin D., Pearson, John W., Roden, Jonna C.

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Dynamical Density Functional Theory for Orientable Colloids Including Inertia and Hydrodynamic Interactions von Durán-Olivencia, Miguel A., Goddard, Benjamin D., Kalliadasis, Serafim

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Binding potential and wetting behavior of binary liquid mixtures on surfaces von Areshi, Mounirah, Tseluiko, Dmitri, Thiele, Uwe, Goddard, Benjamin D, Archer, Andrew J

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Accurate prediction of nonadiabatic transitions through avoided crossings von Betz, Volker, Goddard, Benjamin D

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Nonadiabatic Transitions Through Tilted Avoided Crossings von Betz, Volker, Goddard, Benjamin D.

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Superadiabatic transitions in quantum molecular dynamics von Betz, Volker, Goddard, Benjamin D., Teufel, Stefan

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Rate of Convergence of the Configuration Interaction Model for the Helium Ground State von Goddard, Benjamin D.

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Explicit Large Nuclear Charge Limit of Electronic Ground States for Li, Be, B, C, N, O, F, Ne and Basic Aspects of the Periodic Table von Friesecke, Gero, Goddard, Benjamin D.

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Asymptotics-Based CI Models for Atoms: Properties, Exact Solution of a Minimal Model for Li to Ne, and Application to Atomic Spectra von Friesecke, Gero, Goddard, Benjamin D.

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Automated Calculation of Higher Order Partial Differential Equation Constrained Derivative Information von Maddison, James R., Goldberg, Daniel N., Goddard, Benjamin D.

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