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Novel Monte Carlo molecular simulation scheme using identity-altering elementary moves for the calculation of structure and thermodynamic properties of polyolefin blends

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Novel Monte Carlo molecular simulation scheme using identity-altering elementary moves for the calculation of structure and thermodynamic properties of polyolefin blends

Peristeras, LD; Rissanou, AN; Economou, IG; Theodorou, DN
URI: https://dspace.lib.ntua.gr/xmlui/handle/123456789/18211
Date: 2007

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