Ines dos Santos Vieira

发表

Mechanistic studies on the ring-opening polymerisation of D,L-lactide with zinc guanidine complexes

Sonja Herres-Pawlis, Janna Börner, Ines dos Santos Vieira, 2010, J. Cheminformatics.

The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment

Thomas Steinke, Richard Grunzke, Sandra Gesing, 2013, Journal of Cheminformatics.

Workflow-enhanced conformational analysis of guanidine zinc complexes via a science gateway

André Brinkmann, Richard Grunzke, Sandra Gesing, 2012, HealthGrid.

MoSGrid – a molecular simulation grid as a new tool in computational chemistry, biology and material science

Thomas Steinke, Richard Grunzke, Sandra Gesing, 2011, J. Cheminformatics.

A Molecular Simulation Grid as new tool for Computational Chemistry, Biology and Material Science

Thomas Steinke, Richard Grunzke, Sandra Gesing, 2011 .

Studies on the mechanism of the lactide polymerization with highly active zinc guanidine catalysts

Sonja Herres-Pawlis, Janna Börner, Ines dos Santos Vieira, 2011, J. Cheminformatics.

MoSGrid: efficient data management and a standardized data exchange format for molecular simulations in a grid environment

Thomas Steinke, Richard Grunzke, Sandra Gesing, 2012, Journal of Cheminformatics.

Corrigendum: Geometrical and optical benchmarking of copper(II) guanidine–quinoline complexes: Insights from TD‐DFT and many‐body perturbation theory (Part II)

Alexander Hoffmann, Sonja Herres-Pawlis, Ines dos Santos Vieira, 2015, J. Comput. Chem..

Geometrical and optical benchmarking of copper(II) guanidine–quinoline complexes: Insights from TD‐DFT and many‐body perturbation theory (part II)

Alexander Hoffmann, Sonja Herres-Pawlis, Ines dos Santos Vieira, 2014, J. Comput. Chem..

Lactide Polymerisation with Complexes of Neutral N‐Donors – New Strategies for Robust Catalysts

Sonja Herres-Pawlis, Ines dos Santos Vieira, S. Herres‐Pawlis, 2012 .