Grid workflows for molecular simulations in chemical industry

DOI10.1007/978-3-642-13872-0_54MaRDI QIDQ3063791zbMATH OpenOpenAlexFDO

Authors Ekaterina Elts, Ioan Lucian Muntean, Hans-Joachim Bungartz

Publication date 15 December 2010

Published in High Performance Computing in Science and Engineering, Garching/Munich 2009 (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-642-13872-0_54

Mathematics Subject Classification ID

Chemistry (92E99) Computational methods for problems pertaining to biology (92-08)

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