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Large scale atomistic polymer simulations using Monte Carlo methods for parallel vector processors

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Large scale atomistic polymer simulations using Monte Carlo methods for parallel vector processors

Uhlherr, A; Leak, S; Adam, N; Nyberg, P; Doxastakis, M; Mavrantzas, V; Theodorou, D
URI: https://dspace.lib.ntua.gr/xmlui/handle/123456789/26364
Date: 2002

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