Grid Workflows for Molecular Simulations in Chemical Industry

DOI10.1007/978-3-642-13872-0_54zbMath1201.92070OpenAlexW204041564MaRDI QIDQ3063791

Ioan Lucian Muntean, Hans-Joachim Bungartz, Ekaterina Elts

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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