Perspective viewing, Anaglyph stereo or Shutter glass stereo? - Sabine Volbracht; Khatoun Shahrbabaki; Gitta Domik; Gregor Fels (VL, 1996)

How Effective are 3D Display Modes? - Sabine Volbracht; Gitta Domik; Khatoun Shahrbabaki; Gregor Fels (CHI, 1997)

An Example of Task Oriented Empirical Evaluations of 3D-Display Modes. - Sabine Volbracht; Gitta Domik; Khatoun Shahrbabaki; Gregor Fels (J. Univers. Comput. Sci., 1998)

A QXP-Based Multistep Docking Procedure for Accurate Prediction of Protein-Ligand Complexes. - Laleh Alisaraie; Lars A. Haller; Gregor Fels (J. Chem. Inf. Model., 2006)

Potential of Mean Force of Ion Permeation through alpha7 nAChRIon Channel. - Jens Krüger 002; Gregor Fels (IWPLS, 2009)

Enforcing SLAs in Scientific Clouds. - Oliver Niehörster; André Brinkmann; Gregor Fels; Jens Krüger 002; Jens Simon (CLUSTER, 2010)

Grid-Workflows in Molecular Science. - Georg Birkenheuer; Sebastian Breuers; André Brinkmann; Dirk Blunk; Gregor Fels; Sandra Gesing; Sonja Herres-Pawlis; Oliver Kohlbacher; Jens Krüger 002; Lars Packschies (Software Engineering (Workshops), 2010)

Ion permeation through neuronal nAChR ion channel. - Jens Krüger 002; Gregor Fels (J. Cheminformatics, 2010)

Embedded infrastructure for primary data in chemistry. - Igor Grbavac; Oliver Koepler; S. Dohmeyer-Fischer; Gregor Fels; Irina Sens; Jan Brase (J. Cheminformatics, 2010)

Granular Security for a Science Gateway in Structural Bioinformatics. - Sandra Gesing; Richard Grunzke; Ákos Balaskó; Georg Birkenheuer; Dirk Blunk; Sebastian Breuers; André Brinkmann; Gregor Fels; Sonja Herres-Pawlis; Péter Kacsuk; Miklos Kozlovszky; Jens Krüger 002; et al. (IWSG-Life, 2011)

Ion permeation simulations by Gromacs - an example of high performance molecular dynamics. - Jens Krüger 002; Gregor Fels (Concurr. Comput. Pract. Exp., 2011)

Molecular simulation grid. - Jens Krüger 002; Georg Birkenheuer; Dirk Blunk; Sebastian Breuers; André Brinkmann; Gregor Fels; Sandra Gesing; Richard Grunzke; Oliver Kohlbacher; Nico Kruber; Ulrich Lang 002; Lars Packschies; et al. (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 002; et al. (J. Cheminformatics, 2011)

Atomistic details of the phosphodiester cleavage of ribonuclease H. - Brigitta Elsässer; Gregor Fels (J. Cheminformatics, 2011)

Designing a web-based application to support Peer Instruction for very large Groups. - Dennis Kundisch; Michael Sievers; Andrea Zoyke; Philipp Herrmann; Michael Whittaker; Marc Beutner; Gregor Fels; Johannes Magenheim (ICIS, 2012)

A Single Sign-On Infrastructure for Science Gateways on a Use Case for Structural Bioinformatics. - Sandra Gesing; Richard Grunzke; Jens Krüger 002; Georg Birkenheuer; Martin Wewior; Patrick Schäfer 001; Bernd Schuller; Johannes Schuster; Sonja Herres-Pawlis; Sebastian Breuers; Ákos Balaskó; Miklos Kozlovszky; et al. (J. Grid Comput., 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)