Journal of Cheminformatics (Apr 2011)

Molecular simulation grid

  • Krüger Jens,
  • Birkenheuer Georg,
  • Blunk Dirk,
  • Breuers Sebastian,
  • Brinkmann André,
  • Fels Gregor,
  • Gesing Sandra,
  • Grunzke Richard,
  • Kohlbacher Oliver,
  • Kruber Nico,
  • Lang Ulrich,
  • Packschies Lars,
  • Müller-Pfefferkorn Ralph,
  • Herres-Pawlis Sonja,
  • Schäfer Patrick,
  • Schmalz Hans-Günther,
  • Steinke Thomas,
  • Warzecha Klaus-Dieter,
  • Wewior Martin

DOI
https://doi.org/10.1186/1758-2946-3-S1-O17
Journal volume & issue
Vol. 3, no. Suppl 1
p. O17

Abstract

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