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Publisher: Elsevier

Volume 177, Number 7, 2007

Editorial Board
pp. IFC-IFC(1)

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Algorithm optimization in molecular dynamics simulation
pp. 551-559(9)
Authors: Wang, D. B.; Hsiao, F. B.; Chuang, C. H.; Lee, Y. C.

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Determining Liouvillian first integrals for dynamical systems in the plane
pp. 584-596(13)
Authors: Avellar, J.; Duarte, L. G.; Duarte, S. E.; da Mota, L. A.

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The grasp2K relativistic atomic structure package
pp. 597-622(26)
Authors: Jonsson, P.; He, X.; Froese Fischer, C.; Grant, I. P.

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Erratum to: "SANCscope-v.1.00" [Comput. Phys. Commun. 174 (2006) 481-517, hep-ph/0411186]
pp. 623-624(2)
Authors: Andonov, A.; Arbuzov, A.; Bardin, D.; Bondarenko, S.; Christova, P.; Kalinovskaya, L.; Nanava, G.; von Schlippe, W.

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