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1 Ergebnisse
1
Molecular simulation grid:
Krüger, Jens
;
Birkenheuer, Georg
;
Blunk, Dirk
...
Journal of Cheminformatics. 3 (2011) S1 - p. , 2011
Link:
https://doi.org/10.1186/1758-2946-3-s1-o17
RT Journal T1
Molecular simulation grid
UL https://suche.suub.uni-bremen.de/peid=cr-10.1186_1758-2946-3-s1-o17&Exemplar=1&LAN=DE A1 Krüger, Jens A1 Birkenheuer, Georg A1 Blunk, Dirk A1 Breuers, Sebastian A1 Brinkmann, André A1 Fels, Gregor A1 Gesing, Sandra A1 Grunzke, Richard A1 Kohlbacher, Oliver A1 Kruber, Nico A1 Lang, Ulrich A1 Packschies, Lars A1 Müller-Pfefferkorn, Ralph A1 Herres-Pawlis, Sonja A1 Schäfer, Patrick A1 Schmalz, Hans-Günther A1 Steinke, Thomas A1 Warzecha, Klaus-Dieter A1 Wewior, Martin PB Springer Science and Business Media LLC YR 2011 SN 1758-2946 JF Journal of Cheminformatics VO 3 IS S1 LK http://dx.doi.org/https://doi.org/10.1186/1758-2946-3-s1-o17 DO https://doi.org/10.1186/1758-2946-3-s1-o17 SF ELIB - SuUB Bremen
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