The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment

Packschies, L.; Birkenheuer, G.; Blunk, D.; Breuers, S.; Brinkmann, A.; dos Santos Vieira, I.; Fels, G.; Gesing, S.; Grunzke, R.; Herres-Pawlis, S.; Kohlbacher, Oliver; Krüger, Jens; Kruse, M.; Lang, U.; Müller-Pfefferkorn, R.; Schäfer, P.; Schlemmer, T.; Steinke, T.; Warzecha, K.-D.; Zink, A.

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The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment

Author:

Packschies, L.; Birkenheuer, G.; Blunk, D.; Breuers, S.; Brinkmann, A.; dos Santos Vieira, I.; Fels, G.; Gesing, S.; Grunzke, R.; Herres-Pawlis, S.; Kohlbacher, Oliver; Krüger, Jens; Kruse, M.; Lang, U.; Müller-Pfefferkorn, R.; Schäfer, P.; Schlemmer, T.; Steinke, T.; Warzecha, K.-D.; Zink, A.

Tübinger Autor(en):

Kohlbacher, Oliver
Krüger, Jens
Gesing, Sandra

Published in:

Cheminformatics (2013), Bd. 5, H. S-1, S. O3

Language:

English

Full text:

http://dx.doi.org/10.1186/1758-2946-5-S1-O3
http://www.jcheminf.com/content/5/S1/O3

DDC Classifikation:

004 - Data processing and computer science
540 - Chemistry and allied sciences

Dokumentart:

Article
ConferenceObject