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Molecular simulation grid, , , , , , , , , and 8 other author(s). Journal of Cheminformatics, (2011)Designing a web-based application to support Peer Instruction for very large Groups., , , , , , , and . ICIS, Association for Information Systems, (2012)Ion permeation simulations by Gromacs - an example of high performance molecular dynamics., and . Concurr. Comput. Pract. Exp., 23 (3): 279-291 (2011)Molecular simulation grid, , , , , , , , , and 9 other author(s). Journal of Cheminformatics, 3 (Suppl 1): O17 (2011)Ion permeation through neuronal nAChR ion channel., and . J. Cheminformatics, 2 (S-1): 23 (2010)A Single Sign-On Infrastructure for Science Gateways on a Use Case for Structural Bioinformatics, , , , , , , , , and 12 other author(s). Springer Journal of Grid Computing, (in review)The MoSGrid-e-Science Gateway: Molecular Simulations in a Distributed Computing Environment, , , , , , , , , and 12 other author(s). Journal of Cheminformatics, (November 2013)A Science Gateway for Molecular Simulations, , , , , , , , , and 9 other author(s). EGI User Forum, Book of Abstracts, (2011)Grid-Workflows in Molecular Science., , , , , , , , , and . Software Engineering (Workshops), volume P-160 of LNI, page 177-184. GI, (2010)Atomistic details of the phosphodiester cleavage of ribonuclease H., and . J. Cheminformatics, 3 (S-1): 25 (2011)