"Molecular simulation grid."

Jens Krüger et al. (2011)

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DOI: 10.1186/1758-2946-3-S1-O17

access: open

type: Journal Article

metadata version: 2022-01-04

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  - https://dblp.org/rec/journals/jcheminf/0002BBBBFGGKKLPMHSSSWW11
Jens Krüger, Georg Birkenheuer, Dirk Blunk, Sebastian Breuers, André Brinkmann, Gregor Fels, Sandra Gesing, Richard Grunzke, Oliver Kohlbacher, Nico Kruber, Ulrich Lang, Lars Packschies, Ralph Müller-Pfefferkorn, Sonja Herres-Pawlis, Patrick Schäfer, Hans-Günther Schmalz, Thomas Steinke, Klaus-Dieter Warzecha, Martin Wewior:
Molecular simulation grid. J. Cheminformatics 3(S-1): 17 (2011)

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