Title
MoSGrid – a molecular simulation grid as a new tool in computational chemistry, biology and material science
Abstract
The MoSGrid (Molecular Simulation Grid, http://www. mosgrid.de) project aims to provide remote computational chemistry services within the German Grid Initiative (D-Grid). Submission and monitoring of compute jobs, as well as the retrieval of postprocessed results are realized through a web based portal. The use of standardized portlets and a generally modular approach allows for the simultaneous and independent implementation of frontends for different molecular simulation codes. To date, functional prototypes of portlets for applications from the quantum chemical and the molecular dynamics domain are available, being represented by Gaussian and Gromacs, respectively. The implementation of other quantum chemical codes, as requested by the community, and of codes for docking simulations is in preparation. MoSGrid will furthermore foster efficient and collaborative work by providing secure but shareable repositories for validated data, as well as for reusable recipes and workflows [1-3].
Year
DOI
Venue
2011
10.1186/1758-2946-3-S1-P14
J. Cheminformatics
Keywords
Field
DocType
computational chemistry,biomedical research,materials science,molecular dynamic,bioinformatics
Computer science,Molecular simulation,Computational chemistry,Gaussian,Bioinformatics,Modular design,Web application,Workflow,Grid
Journal
Volume
Issue
ISSN
3
S1
1758-2946
Citations 
PageRank 
References 
4
0.38
1
Authors
20
Name
Order
Citations
PageRank
G Birkenheuer140.38
Dirk Blunk2475.04
S Breuers340.38
A Brinkmann440.38
I dos Santos Vieira560.73
G Fels691.52
S Gesing740.38
R Grunzke840.38
Sonja Herres-Pawlis98513.64
O Kohlbacher10407.58
N Kruber1140.38
J Krüger1240.38
Ulrich Lang1364.86
Lars Packschies14495.76
R Müller-Pfefferkorn1540.38
P Schäfer1640.38
H-G Schmalz1740.38
T Steinke1840.38
Klaus-Dieter Warzecha1991.44
M Wewior2040.38