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"Computer Simulations for the Structure and Dynamics of Large Molecules, ..."
Gotthard Seifert et al. (1996)
- 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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