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    <title language="eng">Granular Security for a Science Gateway in Structural Bioinformatics</title>
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    <title language="eng">MoSGrid: Progress of Workflow driven Chemical&#13;
Simulations</title>
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    <title language="eng">A Molecular Simulation Grid as new tool for Computational Chemistry, Biology and Material Science</title>
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    <title language="eng">A Science Gateway for Molecular Simulations</title>
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    <title language="eng">MoSGrid: efficient data management and a standardized data exchange format for molecular simulations in a grid environment</title>
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    <title language="eng">A Single Sign-On Infrastructure for Science Gateways on a Use Case for Structural Bioinformatics</title>
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    <author>Sandra Gesing</author>
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    <author>Richard Grunzke</author>
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    <author>André Brinkmann</author>
    <author>Sandra Gesing</author>
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    <author>Oliver Kohlbacher</author>
    <author>Jens Krüger</author>
    <author>Martin Kruse</author>
    <author>Ralph Müller-Pfefferkorn</author>
    <author>Patrick Schäfer</author>
    <author>Bernd Schuller</author>
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    <author>Andreas Zink</author>
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    <title language="eng">MoSGrid – A Molecular Simulation Grid as a new tool in Computational Chemistry, Biology and Material Science</title>
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    <author>Georg Birkenheuer</author>
    <author>Dirk Blunk</author>
    <author>Sebastian Breuers</author>
    <author>André Brinkmann</author>
    <author>I. d. Santos Vieira</author>
    <author>Gregor Fels</author>
    <author>Sandra Gesing</author>
    <author>Richard Grunzke</author>
    <author>Sonja Herres-Pawlis</author>
    <author>Oliver Kohlbacher</author>
    <author>Nico Kruber</author>
    <author>Jens Krüger</author>
    <author>U. Lang</author>
    <author>Lars Packschies</author>
    <author>Ralph Müller-Pfefferkorn</author>
    <author>Patrick Schäfer</author>
    <author>Hans-Günther Schmalz</author>
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    <publisherName>Gesellschaft Deutscher Chemiker (GDCh)</publisherName>
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    <title language="eng">Molecular Simulation Grid</title>
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    <author>Jens Krüger</author>
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    <author>Richard Grunzke</author>
    <author>Sonja Herres-Pawlis</author>
    <author>Oliver Kohlbacher</author>
    <author>Nico Kruber</author>
    <author>U. Lang</author>
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    <author>Ralph Müller-Pfefferkorn</author>
    <author>Patrick Schäfer</author>
    <author>Hans-Günther Schmalz</author>
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    <title language="eng">The MoSGrid Science Gateway - A Complete Solution for Molecular Simulations</title>
    <parentTitle language="eng">Journal of Chemical Theory and Computation</parentTitle>
    <identifier type="doi">10.1021/ct500159h</identifier>
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    <author>Jens Krüger</author>
    <submitter>Florian Schintke</submitter>
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    <author>André Brinkmann</author>
    <author>Luis de la Garza</author>
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    <author>Martin Kruse</author>
    <author>Wolfgang Nagel</author>
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    <author>Ralph Müller-Pfefferkorn</author>
    <author>Patrick Schäfer</author>
    <author>Charlotta Schärfe</author>
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    <title language="eng">Standards-based metadata management for molecular simulations</title>
    <parentTitle language="eng">Concurrency and Computation: Practice and Experience</parentTitle>
    <identifier type="doi">10.1002/cpe.3116</identifier>
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    <author>Richard Grunzke</author>
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    <author>Martin Kruse</author>
    <author>Dirk Blunk</author>
    <author>Luis de la Garza</author>
    <author>Lars Packschies</author>
    <author>Patrick Schäfer</author>
    <author>Charlotta Schärfe</author>
    <author>Tobias Schlemmer</author>
    <author>Thomas Steinke</author>
    <author>Bernd Schuller</author>
    <author>Ralph Müller-Pfefferkorn</author>
    <author>René Jäkel</author>
    <author>Wolfgang Nagel</author>
    <author>Malcolm Atkinson</author>
    <author>Jens Krüger</author>
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    <collection role="persons" number="patrick.schaefer">Schäfer, Patrick</collection>
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