Title | ||
---|---|---|
The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment. |
Year | DOI | Venue |
---|---|---|
2013 | 10.1186/1758-2946-5-S1-O3 | J. Cheminformatics |
Keywords | Field | DocType |
Molecular Dynamics, Open Source, Quantum Chemistry, Powerful Computing, Scientific Theory | Data mining,Distributed Computing Environment,e-Science,Computer science,Default gateway,Bioinformatics,Grid | Journal |
Volume | Issue | ISSN |
5 | S-1 | 1758-2946 |
Citations | PageRank | References |
1 | 0.34 | 0 |
Authors | ||
20 |
Name | Order | Citations | PageRank |
---|---|---|---|
Lars Packschies | 1 | 49 | 5.76 |
Georg Birkenheuer | 2 | 142 | 13.65 |
Dirk Blunk | 3 | 47 | 5.04 |
Sebastian Breuers | 4 | 44 | 5.02 |
André Brinkmann | 5 | 403 | 34.79 |
Ines dos Santos Vieira | 6 | 8 | 1.48 |
Gregor Fels | 7 | 67 | 8.26 |
Sandra Gesing | 8 | 121 | 25.55 |
Richard Grunzke | 9 | 72 | 13.05 |
Sonja Herres-Pawlis | 10 | 9 | 0.86 |
Oliver Kohlbacher | 11 | 975 | 101.91 |
Jens Krüger | 12 | 49 | 10.86 |
Martin Kruse | 13 | 9 | 0.86 |
Ulrich Lang | 14 | 83 | 10.01 |
Ralph Müller-Pfefferkorn | 15 | 13 | 6.13 |
Patrick Schäfer | 16 | 134 | 7.39 |
tobias schlemmer | 17 | 17 | 2.70 |
Thomas Steinke | 18 | 84 | 8.46 |
Klaus-Dieter Warzecha | 19 | 9 | 1.44 |
Andreas Zink | 20 | 1 | 0.34 |