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Publisher: Elsevier

Volume 182, Number 2, 2011

Editorial Board
pp. IFC-IFC(1)

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A bounding box search algorithm for DEM simulation
pp. 281-288(8)
Authors: Walizer, L. E.; Peters, J. F.

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Application of coordinate transformation and finite differences method in numerical modeling of quantum dash band structure
pp. 289-298(10)
Authors: Stupovski, B. M.; Crnjanski, J. V.; Gvozdić, D. M.

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Computing K and D meson masses with Formula Not Shown twisted mass lattice QCD
pp. 299-316(18)
Authors: Baron, R.; Boucaud, P.; Carbonell, J.; Drach, V.; Farchioni, F.; Herdoiza, G.; Jansen, K.; Michael, C.; Montvay, I.; Pallante, E.

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MC-ORACLE: A tool for predicting Soft Error Rate
pp. 317-321(5)
Authors: Wrobel, F. d.; Saigné, F. d.

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Construction of the ef-based Runge–Kutta methods revisited
pp. 322-329(8)
Authors: D'Ambrosio, R.; Ixaru, L. G.; Paternoster, B.

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The fluid dynamic approach to equidistribution methods for grid adaptation
pp. 330-346(17)
Authors: Delzanno, G. L.; Finn, J. M.

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Improved rigorous coupled-wave analysis for polar magnetic gratings
pp. 360-365(6)
Authors: Cho, M. H.; Zheng, H.; Lu, Y.; Lee, Y.; Cai, W.

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A MATLAB program to calculate translational and rotational diffusion coefficients of a single particle
pp. 400-408(9)
Authors: Charsooghi, M. A.; Akhlaghi, E. A.; Tavaddod, S.; Khalesifard, H. R.

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CAMORRA: A C++ library for recursive computation of particle scattering amplitudes
pp. 435-447(13)
Authors: Kleiss, R.; van den Oord, G.

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Extracting S-matrix poles for resonances from numerical scattering data: Type-II Padé reconstruction
pp. 448-466(19)
Authors: Sokolovski, D.; Akhmatskaya, E.; Sen, S. K.

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[SADE] a Maple package for the symmetry analysis of differential equations
pp. 467-476(10)
Authors: Rocha Filho, T. s.; Figueiredo, A.

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QCDNUM: Fast QCD evolution and convolution
pp. 490-532(43)
Author: Botje, M.

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Large-scale linear system solver using secondary storage: Self-energy in hybrid nanostructures
pp. 533-539(7)
Authors: Badia, J. M.; Movilla, J. L.; Climente, J. I.; Castillo, M.; Marqués, M.; Mayo, R.; Quintana-Ortí, E. S.; Planelles, J.

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An improved version of the Green's function molecular dynamics method
pp. 540-541(2)
Authors: Kong, L. T.; Denniston, C.; Müser, M. H.

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HRMC_1.1: Hybrid Reverse Monte Carlo method with silicon and carbon potentials
pp. 542-542(1)
Authors: Opletal, G.; Petersen, T. C.; O'Malley, B.; Snook, I. K.; McCulloch, D. G.; Yarovsky, I.

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