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Publisher: Elsevier

Volume 179, Number 11, 2008

Editorial Board
pp. IFC-IFC(1)

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Implementing peridynamics within a molecular dynamics code
pp. 777-783(7)
Authors: Parks, M. L.; Lehoucq, R. B.; Plimpton, S. J.; Silling, S. A.

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Force calculation for orbital-dependent potentials with FP-(L)APW+lo basis sets
pp. 784-790(7)
Authors: Tran, F.; Kunes, J.; Novak, P.; Blaha, P.; Marks, L. D.; Schwarz, K.

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Efficient algorithms to compute Hankel transforms using wavelets
pp. 812-818(7)
Authors: Singh, V. K.; Singh, O. P.; Pandey, R. K.

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ASPIN: An all spin scattering code for atom-molecule rovibrationally inelastic cross sections
pp. 821-838(18)
Authors: Lopez-Duran, D.; Bodo, E.; Gianturco, F. A.

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Introducing PROFESS: A new program for orbital-free density functional theory calculations
pp. 839-854(16)
Authors: Ho, G. S.; Ligneres, V. L.; Carter, E. A.

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