Mechanistic studies on the ring-opening polymerisation of D, L-lactide with zinc guanidine complexes. - Sonja Herres-Pawlis; Janna Börner; Ines dos Santos Vieira; Ulrich Flörke (J. Cheminformatics, 2010)

MoSGrid - a molecular simulation grid as a new tool in computational chemistry, biology and material science. - Georg Birkenheuer; Dirk Blunk; Sebastian Breuers; André Brinkmann; Ines dos Santos Vieira; Gregor Fels; Sandra Gesing; Richard Grunzke; Sonja Herres-Pawlis; Oliver Kohlbacher; Nico Kruber; Jens Krüger 002; et al. (J. Cheminformatics, 2011)

Studies on the mechanism of the lactide polymerization with highly active zinc guanidine catalysts. - Ines dos Santos Vieira; Janna Börner; Ulrich Flörke; Sonja Herres-Pawlis (J. Cheminformatics, 2011)

Workflow-enhanced conformational analysis of guanidine zinc complexes via a science gateway. - Sonja Herres-Pawlis; Georg Birkenheuer; André Brinkmann; Sandra Gesing; Richard Grunzke; René Jäkel; Oliver Kohlbacher; Jens Krüger 002; Ines dos Santos Vieira (HealthGrid, 2012)

MoSGrid: efficient data management and a standardized data exchange format for molecular simulations in a grid environment. - Georg Birkenheuer; Dirk Blunk; Sebastian Breuers; André Brinkmann; Ines dos Santos Vieira; Gregor Fels; Sandra Gesing; Richard Grunzke; Sonja Herres-Pawlis; Oliver Kohlbacher; Jens Krüger 002; Ulrich Lang 002; et al. (J. Cheminformatics, 2012)

The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment. - Lars Packschies; Georg Birkenheuer; Dirk Blunk; Sebastian Breuers; André Brinkmann; Ines dos Santos Vieira; Gregor Fels; Sandra Gesing; Richard Grunzke; Sonja Herres-Pawlis; Oliver Kohlbacher; Jens Krüger 002; et al. (J. Cheminformatics, 2013)

Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II). - Alexander Hoffmann; Martin Rohrmüller; Anton Jesser; Ines dos Santos Vieira; Wolf Gero Schmidt; Sonja Herres-Pawlis (J. Comput. Chem., 2014)

Corrigendum: Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (Part II). - Alexander Hoffmann; Martin Rohrmüller; Anton Jesser; Ines dos Santos Vieira; Wolf Gero Schmidt; Sonja Herres-Pawlis (J. Comput. Chem., 2015)