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Molekulardynamische Simulation von Diffusion und Reaktion in Modellsystemen poröser Katalysatoren

Hannover, Universiẗat, Diss., 2000.

Identiferoai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/76196184
Date January 2001
CreatorsMahler, Frank.
Publisher[S.l. : s.n.],
Source SetsOCLC
LanguageGerman
Detected LanguageGerman

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