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Publisher: Elsevier

Volume 102, Number 1, 1997

Linear-scaling DFT-pseudopotential calculations on parallel computers
pp. 1-16(16)
Authors: Goringe, C. M.; Hernandez, E.; Gillan, M. J.; Bush, I. J.

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Parallel short-range molecular dynamics using the Adhara runtime system
pp. 28-43(16)
Authors: Srinivasan, S. G.; Ashok, I.; Jonsson, H.; Kalonji, G.; Zahorjan, J.

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Dynamic-domain-decomposition parallel molecular dynamics
pp. 44-58(15)
Authors: Srinivasan, S. G.; Ashok, I.; Jonsson, H.; Kalonji, G.; Zahorjan, J.

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Numerical error of total energy. Dependence on timestep
pp. 59-67(9)
Authors: Shida, K.; Suzuki, R.; Kawai, T.

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Chaotic behaviour in PIC simulation and its relation to computational errors
pp. 68-80(13)
Authors: Idomura, Y.; Tokuda, S.; Wakatani, M.

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Newtonian iterative scheme with simultaneous iterations of inverse derivative
pp. 97-108(12)
Authors: Airapetyan, R. G.; Puzynin, I. V.

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An algorithm for simulating solid objects suspended in stratified flow
pp. 147-160(14)
Authors: Xiao, F.; Yabe, T.; Ito, T.; Tajima, M.

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Hypervolume Monte Carlo method at constant pressure
pp. 161-165(5)
Authors: Silva Fernandes, F. M. S.; Martins Freitas, F. F.

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A C+ + library using quantum trajectories to solve quantum master equations
pp. 210-228(19)
Authors: Schack, R.; Brun, T. A.

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Upgrade of the Monte Carlo program BHLUMI for Bhabha scattering at low angles to version 4.04
pp. 229-251(23)
Authors: Jadach, S.; Placzek, W.; Richter-Was, E.; Ward, B. F. L.; Was, Z.

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