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Publisher: Elsevier

Volume 180, Number 10, 2009

Editorial Board
pp. IFC-IFC(1)

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A forward semi-Lagrangian method for the numerical solution of the Vlasov equation
pp. 1730-1745(16)
Authors: Crouseilles, N.; Respaud, T.; Sonnendrucker, E.

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Ab-initio calculation of elastic constants of crystalline systems with the CRYSTAL code
pp. 1753-1759(7)
Authors: Perger, W. F.; Criswell, J.; Civalleri, B.; Dovesi, R.

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Extended RKN-type methods for numerical integration of perturbed oscillators
pp. 1777-1794(18)
Authors: Yang, H.; Wu, X.; You, X.; Fang, Y.

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Second-order stabilized explicit Runge-Kutta methods for stiff problems
pp. 1802-1810(9)
Authors: Martin-Vaquero, J.; Janssen, B.

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SPH particle boundary forces for arbitrary boundaries
pp. 1811-1820(10)
Authors: Monaghan, J. J.; Kajtar, J. B.

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Limit cycles in nonlinear excitation of clusters of classical oscillators
pp. 1832-1838(7)
Authors: De Lauro, E.; De Martino, S.; Falanga, M.; Ixaru, L. G.

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Numerical object oriented quantum field theory calculations
pp. 1847-1852(6)
Author: Williams, M.

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New block triangular preconditioner for linear systems arising from the discretized time-harmonic Maxwell equations
pp. 1853-1859(7)
Authors: Huang, T. Z.; Zhang, L. T.; Gu, T. X.; Zuo, X. Y.

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On a semi-implicit scheme for spectral simulations of dispersive magnetohydrodynamics
pp. 1860-1869(10)
Authors: Laveder, D.; Borgogno, D.; Passot, T.; Sulem, P. L.

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Speed-up of hologram generation using ClearSpeed Accelerator board
pp. 1870-1873(4)
Authors: Tanabe, N.; Ichihashi, Y.; Nakayama, H.; Masuda, N.; Ito, T.

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Lagrangian particle model for multiphase flows
pp. 1874-1881(8)
Authors: Tartakovsky, A. M.; Ferris, K. F.; Meakin, P.

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Fortran programs for the time-dependent Gross-Pitaevskii equation in a fully anisotropic trap
pp. 1888-1912(25)
Authors: Muruganandam, P.; Adhikari, S. K.

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Library of sophisticated functions for analysis of nuclear spectra
pp. 1913-1940(28)
Authors: Morhac, M.; Matousek, V.

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Helac-Phegas: A generator for all parton level processes
pp. 1941-1955(15)
Authors: Cafarella, A.; Papadopoulos, C. G.; Worek, M.

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PLUMED: A portable plugin for free-energy calculations with molecular dynamics
pp. 1961-1972(12)
Authors: Bonomi, M.; Branduardi, D.; Bussi, G.; Camilloni, C.; Provasi, D.; Raiteri, P.; Donadio, D.; Marinelli, F.; Pietrucci, F.; Broglia, R. A.

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Optimized multiple quantum MAS lineshape simulations in solid state NMR
pp. 1973-1982(10)
Authors: Brouwer, W. J.; Davis, M. C.; Mueller, K. T.

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Accelerating Monte Carlo simulations with an NVIDIA graphics processor
pp. 1983-1989(7)
Authors: Martinsen, P.; Blaschke, J.; Kunnemeyer, R.; Jordan, R.

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Quantum game simulator, using the circuit model of quantum computation
pp. 1990-1998(9)
Authors: Vlachos, P.; Karafyllidis, I. G.

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Visual tool for estimating the fractal dimension of images
pp. 1999-2001(3)
Authors: Grossu, I. V.; Besliu, C.; Rusu, M. V.; Jipa, A.; Bordeianu, C. C.; Felea, D.

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Fitting sparse multidimensional data with low-dimensional terms
pp. 2002-2012(11)
Authors: Manzhos, S.; Yamashita, K.; Carrington, T.

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TiReX: Replica-exchange molecular dynamics using Tinker
pp. 2013-2019(7)
Authors: Penev, E. S.; Lampoudi, S.; Shea, J. E.

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