Ines dos Santos Vieira

According to our database, Ines dos Santos Vieira authored at least 8 papers between 2010 and 2015.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2015

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

2014

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

2013

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, Martin Kruse, Ulrich Lang, Ralph Müller-Pfefferkorn, Patrick Schäfer, Tobias Schlemmer, Thomas Steinke, Klaus-Dieter Warzecha, Andreas Zink

J. Cheminformatics, 2013

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, Ulrich Lang, Lars Packschies, Ralph Müller-Pfefferkorn, Patrick Schäfer, Thomas Steinke, Klaus-Dieter Warzecha, Martin Wewior

J. Cheminformatics, 2012

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, Ines dos Santos Vieira

Proceedings of the HealthGrid Applications and Technologies Meet Science Gateways for Life Sciences, 2012

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

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, Ulrich Lang, Lars Packschies, Ralph Müller-Pfefferkorn, Patrick Schäfer, Hans-Günther Schmalz, Thomas Steinke, Klaus-Dieter Warzecha, Martin Wewior

J. Cheminformatics, 2011

2010

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