Article,
The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment.
L. Packschies, G. Birkenheuer, D. Blunk, S. Breuers, A. Brinkmann, I. dos Santos Vieira, G. Fels, S. Gesing, R. Grunzke, S. Herres-Pawlis, O. Kohlbacher, J. Krüger, M. Kruse, U. Lang, R. Müller-Pfefferkorn, P. Schäfer, T. Schlemmer, T. Steinke, K. Warzecha, and A. Zink.J. Cheminformatics, 5 (S-1): 3 (2013)
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- 2013
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- J. Cheminformatics
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%1 journals/jcheminf/PackschiesBBBBVFGGHK0KLMSSSWZ13
%A Packschies, Lars
%A Birkenheuer, Georg
%A Blunk, Dirk
%A Breuers, Sebastian
%A Brinkmann, André
%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 Kruse, Martin
%A Lang, Ulrich
%A Müller-Pfefferkorn, Ralph
%A Schäfer, Patrick
%A Schlemmer, Tobias
%A Steinke, Thomas
%A Warzecha, Klaus-Dieter
%A Zink, Andreas
%D 2013
%J J. Cheminformatics
%K
%N S-1
%P 3
%T The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment.
%U http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf5S.html#PackschiesBBBBVFGGHK0KLMSSSWZ13
%V 5
@article{journals/jcheminf/PackschiesBBBBVFGGHK0KLMSSSWZ13,
added-at = {2023-12-14T14:59:25.000+0100},
author = {Packschies, Lars and Birkenheuer, Georg and Blunk, Dirk and Breuers, Sebastian and Brinkmann, André and dos Santos Vieira, Ines and Fels, Gregor and Gesing, Sandra and Grunzke, Richard and Herres-Pawlis, Sonja and Kohlbacher, Oliver and Krüger, Jens and Kruse, Martin and Lang, Ulrich and Müller-Pfefferkorn, Ralph and Schäfer, Patrick and Schlemmer, Tobias and Steinke, Thomas and Warzecha, Klaus-Dieter and Zink, Andreas},
biburl = {https://www.bibsonomy.org/bibtex/249dfa64835943aaae45954472bb3efe0/admin},
ee = {https://www.wikidata.org/entity/Q93576796},
interhash = {e5d5e057f5a97495b3e037d64d6fedad},
intrahash = {49dfa64835943aaae45954472bb3efe0},
journal = {J. Cheminformatics},
keywords = {},
number = {S-1},
pages = 3,
timestamp = {2023-12-14T14:59:25.000+0100},
title = {The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment.},
url = {http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf5S.html#PackschiesBBBBVFGGHK0KLMSSSWZ13},
volume = 5,
year = 2013
}