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Publisher: Elsevier

Volume 201, Number 1, 2016

Isogeometric simulation of Lorentz detuning in superconducting accelerator cavities
pp. 1-7(7)
Authors: Corno, Jacopo; de Falco, Carlo; De Gersem, Herbert; Schöps, Sebastian

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Exploiting molecular dynamics in Nested Sampling simulations of small peptides
pp. 8-18(11)
Authors: Burkoff, Nikolas S.; Baldock, Robert J.N.; Várnai, Csilla; Wild, David L.; Csányi, Gábor

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IR-improved DGLAP-CS QCD parton showers in Pythia8
pp. 29-32(4)
Author: Ward, B.F.L.

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Calculating Floquet states of large quantum systems: A parallelization strategy and its cluster implementation
pp. 85-94(10)
Authors: Laptyeva, T.V.; Kozinov, E.A.; Meyerov, I.B.; Ivanchenko, M.V.; Denisov, S.V.; Hänggi, P.

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Extension of the AMBER molecular dynamics software to Intel’s Many Integrated Core (MIC) architecture
pp. 95-105(11)
Authors: Needham, Perri J.; Bhuiyan, Ashraf; Walker, Ross C.

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Force-based optimization of pseudopotentials for non-equilibrium configurations
pp. 106-118(13)
Authors: Brock, Casey N.; Paikoff, Brandon C.; Md Sallih, Muhammad I.; Tackett, Alan R.; Walker, D. Greg

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LayerOptics: Microscopic modeling of optical coefficients in layered materials
pp. 119-125(7)
Authors: Vorwerk, Christian; Cocchi, Caterina; Draxl, Claudia

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bal: A library for the brute-force analysis of dynamical systems
pp. 126-134(9)
Authors: Linaro, Daniele; Storace, Marco

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bal: A library for the brute-force analysis of dynamical systems
pp. 126-134(9)
Authors: Linaro, Daniele; Storace, Marco

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Details of tetrahedral anisotropic mesh adaptation
pp. 135-143(9)
Authors: Jensen, Kristian Ejlebjerg; Gorman, Gerard

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