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Narumi T., Susukita R., Ebisuzaki T., McNiven G. and Elmergreen B., “Molecular Dynamics Machine: Special- purpose Computer for Molecular Dynamics Simulations”. Molecular Simulation, 21, 1999, 401-408.; Narumi T., Susukita R., Furusawa H., Yasuoka K., Kawai A., Koishi T., Ebisuzaki T., MDM version of AMBER, 2000.; Narumi, T., Susukita, R., Furusawa, H., Ebisuzaki, T., “46 Tflops Special-purpose Computer for Molecular Dynamics Simulations: (WINE-2)”. Proc. 5th Int. Conf. on Signal Processing. Beijing., 2000,

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