Gregor Fels
According to our database1,
Gregor Fels
authored at least 18 papers
between 1996 and 2013.
Collaborative distances:
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Bibliography
2013
The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment.
J. Cheminformatics, 2013
2012
MoSGrid: efficient data management and a standardized data exchange format for molecular simulations in a grid environment.
J. Cheminformatics, 2012
A Single Sign-On Infrastructure for Science Gateways on a Use Case for Structural Bioinformatics.
J. Grid Comput., 2012
Proceedings of the International Conference on Information Systems, 2012
2011
J. Cheminformatics, 2011
MoSGrid - a molecular simulation grid as a new tool in computational chemistry, biology and material science.
J. Cheminformatics, 2011
Ion permeation simulations by Gromacs - an example of high performance molecular dynamics.
Concurr. Comput. Pract. Exp., 2011
Proceedings of the 3rd International Workshop on Science Gateways for Life Sciences, 2011
2010
Proceedings of the Software Engineering 2010, 2010
Proceedings of the 2010 IEEE International Conference on Cluster Computing, 2010
2009
Proceedings of the International Workshop on Portals for Life Sciences, 2009
2006
A QXP-Based Multistep Docking Procedure for Accurate Prediction of Protein-Ligand Complexes.
J. Chem. Inf. Model., 2006
1998
J. Univers. Comput. Sci., 1998
1997
Proceedings of the Human Factors in Computing Systems, 1997
1996
Proceedings of the 1996 IEEE Symposium on Visual Languages, 1996