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MoSGrid - a molecular simulation grid as a new tool in computational chemistry, biology and material science., , , , , , , , , and 10 other author(s). J. Cheminformatics, 3 (S-1): 14 (2011)Reformulating XPath queries and XSLT queries on XSLT views., , , and . Data Knowl. Eng., 57 (1): 64-110 (2006)Molecular simulation grid., , , , , , , , , and 9 other author(s). J. Cheminformatics, 3 (S-1): 17 (2011)Workflow-enhanced conformational analysis of guanidine zinc complexes via a science gateway., , , , , , , , and . HealthGrid, volume 175 of Studies in Health Technology and Informatics, page 142-151. IOS Press, (2012)Infrastructure Federation Through Virtualized Delegation of Resources and Services - DGSI: Adding Interoperability to DCI Meta Schedulers., , , , , , and . J. Grid Comput., 9 (3): 355-377 (2011)Virtualized HPC: a contradiction in terms?., , , , , , , , , and 1 other author(s). Softw., Pract. Exper., 42 (4): 485-500 (2012)Efficient Querying of Transformed XML Documents., , and . ICEIS (1), page 241-250. (2004)The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment., , , , , , , , , and 10 other author(s). J. Cheminformatics, 5 (S-1): 3 (2013)The Gain of Overbooking., , and . JSSPP, volume 5798 of Lecture Notes in Computer Science, page 80-100. Springer, (2009)Reservation-Based Overbooking for HPC Clusters., and . CLUSTER, page 537-541. IEEE Computer Society, (2011)