Scalable Quantum Simulation of Molecular Energies von O’Malley, P. J. J., Babbush, R., Kivlichan, I. D., Romero, J., McClean, J. R., Barends, R., Kelly, J., Roushan, P., Tranter, A., Ding, N., Campbell, B., Chen, Y., Chen, Z., Chiaro, B., Dunsworth, A., Fowler, A. G., Jeffrey, E., Lucero, E., Megrant, A., Mutus, J. Y., Neeley, M., Neill, C., Quintana, C., Sank, D., Vainsencher, A., Wenner, J., White, T. C., Coveney, P. V., Love, P. J., Neven, H., Aspuru-Guzik, A., Martinis, J. M.

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An efficient, localised approach for the simulation of elastic blood vessels using the lattice Boltzmann method von McCullough, J. W. S., Coveney, P. V.

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High fidelity blood flow in a patient-specific arteriovenous fistula von McCullough, J. W. S., Coveney, P. V.

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Clay swelling — A challenge in the oilfield von Anderson, R.L., Ratcliffe, I., Greenwell, H.C., Williams, P.A., Cliffe, S., Coveney, P.V.

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The influence of base pair tautomerism on single point mutations in aqueous DNA von Gheorghiu, A., Coveney, P. V., Arabi, A. A.

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Prediction of the functional properties of ceramic materials from composition using artificial neural networks von Scott, D.J., Coveney, P.V., Kilner, J.A., Rossiny, J.C.H., Alford, N.Mc N.

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Monte Carlo Molecular Modeling Studies of Hydrated Li-, Na-, and K-Smectites: Understanding the Role of Potassium as a Clay Swelling Inhibitor von Boek, E. S, Coveney, P. V, Skipper, N. T

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Confined cubic blue phases under shear von Henrich, O, Stratford, K, Marenduzzo, D, Coveney, P V, Cates, M E

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The heterogeneous multiscale method applied to inelastic polymer mechanics von Vassaux, M, Richardson, R A, Coveney, P V

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Self-Assembly of Ternary Cubic, Hexagonal, and Lamellar Mesophases Using the Lattice-Boltzmann Kinetic Method von Saksena, R. S, Coveney, P. V

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Emergence of rheological properties in lattice Boltzmann simulations of gyroid mesophases von Giupponi, G, Harting, J, Coveney, P. V

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Bridging the gaps at the physics-chemistry-biology interface von Coveney, P. V., Boon, J. P., Succi, S.

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Energetics of K+ permeability through Gramicidin A by forward-reverse steered molecular dynamics von De Fabritiis, G., Coveney, P. V., Villà-Freixa, J.

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Rule based design of clay-swelling inhibitors von Suter, J L, Coveney, P V, Anderson, R L, Greenwell, H C, Cliffe, S

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VECMAtk: a scalable verification, validation and uncertainty quantification toolkit for scientific simulations von Groen, D., Arabnejad, H., Jancauskas, V., Edeling, W. N., Jansson, F., Richardson, R. A., Lakhlili, J., Veen, L., Bosak, B., Kopta, P., Wright, D. W., Monnier, N., Karlshoefer, P., Suleimenova, D., Sinclair, R., Vassaux, M., Nikishova, A., Bieniek, M., Luk, Onnie O., Kulczewski, M., Raffin, E., Crommelin, D., Hoenen, O., Coster, D. P., Piontek, T., Coveney, P. V.

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Fluctuations and continuity in particle-continuum hybrid simulations of unsteady flows based on flux-exchange von Delgado-Buscalioni, R, Flekkøy, E. G, Coveney, P. V

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Efficient numerical integrators for stochastic models von De Fabritiis, G., Serrano, M., Español, P., Coveney, P.V.

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Self-assembly of the gyroid cubic mesophase: Lattice-Boltzmann simulations von González-Segredo, N, Coveney, P. V

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Large-scale binding affinity calculations on commodity compute clouds von Zasada, S. J., Wright, D. W., Coveney, P. V.

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Design of Electroceramic Materials Using Artificial Neural Networks and Multiobjective Evolutionary Algorithms von Scott, D. J, Manos, S, Coveney, P. V

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