%0 Journal Article %1 birkenheuer:2011:a %A Birkenheuer, Georg %A Blunk, Dirk %A Breuers, Sebastian %A Dos Santos Vieira, Ines %A Fels, Gregor %A Gesing, Sandra %A Grunzke, Richard %A Herres-Pawlis, Sonja %A Kohlbacher, Oliver %A Krüger, Jens %A Lang, Ulrich %A Packschies, Lars %A Müller-Pfefferkorn, Ralph %A Schäfer, Patrick %A Schmalz, Hans-Günther %A Steinke, Thomas %A Warzecha, Klaus-Dieter %A Wewior, Martin %B Journal of Cheminformatics 2011 %D 2011 %J Journal of Cheminformatics %K Chemistry Computational %N Suppl 1 %R doi:10.1186/1758-2946-3-S1-P14 %T A Molecular Simulation Grid as new tool for Computational Chemistry, Biology and Material Science %U http://www.jcheminf.com/content/3/S1/P14 %V 3

@article{birkenheuer:2011:a, added-at = {2013-10-29T14:07:17.000+0100}, author = {Birkenheuer, Georg and Blunk, Dirk and Breuers, Sebastian and Dos Santos Vieira, Ines and Fels, Gregor and Gesing, Sandra and Grunzke, Richard and Herres-Pawlis, Sonja and Kohlbacher, Oliver and Kr{\"{u}}ger, Jens and Lang, Ulrich and Packschies, Lars and M{\"{u}}ller-Pfefferkorn, Ralph and Sch{\"{a}}fer, Patrick and Schmalz, Hans-G{\"{u}}nther and Steinke, Thomas and Warzecha, Klaus-Dieter and Wewior, Martin}, biburl = {https://www.bibsonomy.org/bibtex/249db6b1a7657357ce3da5bb29c264c77/mosgrid}, booktitle = {Journal of Cheminformatics 2011}, doi = {doi:10.1186/1758-2946-3-S1-P14}, interhash = {b223f2950453eddedbf5ab8a071a197d}, intrahash = {49db6b1a7657357ce3da5bb29c264c77}, journal = {Journal of Cheminformatics}, keywords = {Chemistry Computational}, number = {Suppl 1}, series = {P14}, timestamp = {2013-10-29T14:07:17.000+0100}, title = {{A Molecular Simulation Grid as new tool for Computational Chemistry, Biology and Material Science}}, url = {http://www.jcheminf.com/content/3/S1/P14}, volume = 3, year = 2011 }