"Computer Simulations for the Structure and Dynamics of Large Molecules, ..."

Gotthard Seifert et al. (1996)

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DOI: 10.1007/3-540-61142-8_575

access: closed

type: Conference or Workshop Paper

metadata version: 2017-05-22

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Gotthard Seifert, Thomas Heine, Olaf Knospe, Rüdiger Schmidt:
Computer Simulations for the Structure and Dynamics of Large Molecules, Clusters and Solids. HPCN Europe 1996: 393-401

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