A Science Gateway Getting Ready for Serving the International Molecular Simulation Community

Research output: Contribution to book/conference proceedings/anthology/reportConference contributionContributedpeer-review

Contributors

Abstract

The project MoSGrid (Molecular Simulation Grid) has been developing a web-based science gateway supporting the community with various services for quantum chemistry, molecular modeling, and docking. Users gain access to distributed computing infrastructures (DCIs) via intuitive user interfaces for sophisticated tools, specialized workflows, and distributed repositories. Currently, the MoSGrid community consists of about 120 users from a number of fields related to chemistry and bioinformatics located in Germany. However, the underlying security infrastructure is generally applicable and can be deployed in arbitrary projects. MoSGrid intends to address the international community by participating in the EU-projects SCI-BUS (Scientific gateway Based User Support) and ER-flow (Building an European Research Community through Interoperable Workflows and Data), and collaborating with the EU-project EDGI (European Desktop Grid Initiative).

Details

Original languageEnglish
Title of host publicationProceedings of EGI Community Forum 2012 / EMI Second Technical Conference (EGICF12-EMITC2)
Number of pages16
Volume162
Publication statusPublished - 4 Dec 2012
Peer-reviewedYes

External IDs

Bibtex GESING:2012vo
Scopus 85007397821

Keywords

Research priority areas of TU Dresden

Keywords

  • Science Gateway, Molecular Simulation Community