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Publisher: Elsevier

Volume 175, Number 7, 2006

Editorial Board
pp. CO2-CO2(1)

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The structure of atomic and molecular clusters, optimised using classical potentials
pp. 451-464(14)
Authors: Ali, M. M.; Smith, R.; Hobday, S.

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Calculation of spheroidal wave functions
pp. 465-472(8)
Author: Kirby, P.

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On time-step bounds in unitary quantum evolution using the Lanczos method
pp. 473-481(9)
Authors: Mohankumar, N.; Auerbach, S. M.

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Full band Monte Carlo calculations of velocity-field characteristics of wurtzite ZnO
pp. 482-486(5)
Authors: Guo, B.; Ravaioli, U.; Staedele, M.

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Optimal Jet Finder (v1.0 C++)
pp. 487-496(10)
Authors: Chumakov, S.; Jankowski, E.; Tkachov, F. V.

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