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Publisher: Elsevier

Volume 198, Number 1, 2016

Editorial Board
pp. IFC-IFC(1)

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A Bayesian method for analysing relaxation spectra
pp. 22-30(9)
Authors: Ciocci Brazzano, L.; Pellizza, L.J.; Matteo, C.L.; Sorichetti, P.A.

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Optimized spatial matrix representations of quantum Hamiltonians
pp. 31-40(10)
Authors: Lv, Q.Z.; Jennings, D.J.; Betke, J.; Su, Q.; Grobe, R.

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On the efficient numerical solution of lattice systems with low-order couplings
pp. 71-81(11)
Authors: Ammon, A.; Genz, A.; Hartung, T.; Jansen, K.; Leövey, H.; Volmer, J.

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Efficiency optimization of a fast Poisson solver in beam dynamics simulation
pp. 82-96(15)
Authors: Zheng, Dawei; Pöplau, Gisela; van Rienen, Ursula

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Block-structured grids for Eulerian gyrokinetic simulations
pp. 105-117(13)
Authors: Jarema, D.; Bungartz, H.J.; Görler, T.; Jenko, F.; Neckel, T.; Told, D.

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A highly-efficient technique for evaluating bond-orientational order parameters
pp. 128-138(11)
Authors: Winczewski, Szymon; Dziedzic, Jacek; Rybicki, Jarosław

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The field line map approach for simulations of magnetically confined plasmas
pp. 139-153(15)
Authors: Stegmeir, Andreas; Coster, David; Maj, Omar; Hallatschek, Klaus; Lackner, Karl

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NuSol — Numerical solver for the 3D stationary nuclear Schrödinger equation
pp. 169-178(10)
Authors: Graen, Timo; Grubmüller, Helmut

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MPBEC, a Matlab Program for Biomolecular Electrostatic Calculations
pp. 179-194(16)
Authors: Vergara-Perez, Sandra; Marucho, Marcelo

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T3PS v1.0: Tool for Parallel Processing in Parameter Scans
pp. 195-215(21)
Author: Maurer, Vinzenz

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An object oriented Python interface for atomistic simulations
pp. 230-237(8)
Authors: Hynninen, T.; Himanen, L.; Parkkinen, V.; Musso, T.; Corander, J.; Foster, A.S.

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APart 2: A generalized Mathematica   Apart function
pp. 260-261(2)
Author: Feng, Feng

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