Grid workflows for molecular simulations in chemical industry

DOI10.1007/978-3-642-13872-0_54zbMATH Open1201.92070OpenAlexW204041564MaRDI QIDQ3063791FDOQ3063791

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

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Mathematics Subject Classification ID

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

Cited In (4)

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• From proposal to production: Lessons learned developing the computational chemistry grid cyberinfrastructure
• Title not available (Why is that?)

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