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Publisher: Elsevier

Volume 208, Number 1, 2016

Editorial Board
pp. IFC-IFC(1)

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First- and second-order error estimates in Monte Carlo integration
pp. 29-34(6)
Authors: Bakx, R.; Kleiss, R.H.P.; Versteegen, F.

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Tesla: An application for real-time data analysis in High Energy Physics
pp. 35-42(8)
Authors: Aaij, R.; Amato, S.; Anderlini, L.; Benson, S.; Cattaneo, M.; Clemencic, M.; Couturier, B.; Frank, M.; Gligorov, V.V.; Head, T.; Jones, C.; Komarov, I.; Lupton, O.; Matev, R.; Raven, G.; Sciascia, B.; Skwarnicki, T.; Spradlin, P.; Stahl, S.; Storaci, B.; Vesterinen, M.

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A new data assimilation technique based on ensemble Kalman filter and Brownian bridges: An application to Richards' equation
pp. 43-53(11)
Authors: Berardi, Marco; Andrisani, Andrea; Lopez, Luciano; Vurro, Michele

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An efficient Cellular Potts Model algorithm that forbids cell fragmentation
pp. 54-63(10)
Authors: Durand, Marc; Guesnet, Etienne

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A multi-populations multi-strategies differential evolution algorithm for structural optimization of metal nanoclusters
pp. 64-72(9)
Authors: Fan, Tian-E; Shao, Gui-Fang; Ji, Qing-Shuang; Zheng, Ji-Wen; Liu, Tun-dong; Wen, Yu-Hua

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Modelling uncertainty in incompressible flow simulation using Galerkin based generalized ANOVA
pp. 73-91(19)
Authors: Chakraborty, Souvik; Chowdhury, Rajib

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Hard-wall and non-uniform lattice Monte Carlo approaches to one-dimensional Fermi gases in a harmonic trap
pp. 103-108(6)
Authors: Berger, Casey E.; Drut, Joaquín E.; Porter, William J.

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Development of the fluid-type transport code on the flux coordinates in a tokamak
pp. 117-134(18)
Authors: Honda, Mitsuru; Fukuyama, Atsushi

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Molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters
pp. 149-161(13)
Authors: Bruneval, Fabien; Rangel, Tonatiuh; Hamed, Samia M.; Shao, Meiyue; Yang, Chao; Neaton, Jeffrey B.

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H2SOLV: Fortran solver for diatomic molecules in explicitly correlated exponential basis
pp. 162-168(7)
Authors: Pachucki, K.; Zientkiewicz, M.; Yerokhin, V.A.

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