The MoSGrid Science Gateway – A Complete Solution for Molecular Simulations

Author:

Krüger Jens1,Grunzke Richard2,Gesing Sandra3,Breuers Sebastian4,Brinkmann André5,de la Garza Luis1,Kohlbacher Oliver1,Kruse Martin4,Nagel Wolfgang E.2,Packschies Lars4,Müller-Pfefferkorn Ralph2,Schäfer Patrick6,Schärfe Charlotta1,Steinke Thomas6,Schlemmer Tobias7,Warzecha Klaus Dieter4,Zink Andreas1,Herres-Pawlis Sonja8

Affiliation:

1. Applied Bioinformatics, University of Tübingen, Sand 14, 72076 Tübingen, Germany

2. Center for Information Services and High Performance Computing, Technische Universität Dresden, Zellescher Weg 12-14, 01069 Dresden, Germany

3. Center for Research Computing, University of Notre Dame, 123 Information Technology Center, Notre Dame, Indiana 46556, United States

4. Regional Computing Centre, University of Cologne, Weyertal 121, 50931 Köln, Germany

5. Data Center, Johannes-Gutenberg University Mainz, Anselm-Franz-von-Bentzel-Weg 12, 55099 Mainz, Germany

6. Distributed Algorithms and Supercomputing, Zuse Institute Berlin, Takustrasse 7, 14195 Berlin, Germany

7. Institute of Algebra, Technische Universität Dresden, Zellescher Weg 12-14, 01069 Dresden, Germany

8. Department Chemie, Ludwig-Maximilians-Universität München, Butenandtstrasse 5-13, 81377 München, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

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