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The MoSGrid-e-Science Gateway: Molecular Simulations in a Distributed Computing Environment, , , , , , , , , and 12 other author(s). Journal of Cheminformatics, (November 2013)Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II)., , , , , and . J. Comput. Chem., 35 (29): 2146-2161 (2014)A Molecular Simulation Grid as new tool for Computational Chemistry, Biology and Material Science, , , , , , , , , and 8 other author(s). Journal of Cheminformatics, (2011)Corrigendum: Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (Part II)., , , , , and . J. Comput. Chem., 36 (4): 272 (2015)Studies on the mechanism of the lactide polymerization with highly active zinc guanidine catalysts., , , and . J. Cheminformatics, 3 (S-1): 22 (2011)Mechanistic studies on the ring-opening polymerisation of D, L-lactide with zinc guanidine complexes., , , and . J. Cheminformatics, 2 (S-1): 15 (2010)