Jens Krüger
Orcid: 0000-0002-2636-3163Affiliations:
- University of Tübingen, Wilhelm Schickard Institute for Computer Science, Germany
- University of Paderborn, Department of Chemistry, Germany (former)
According to our database1,
Jens Krüger
authored at least 51 papers
between 2003 and 2021.
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Bibliography
2021
Performance and scaling behavior of bioinformatic applications in virtualization environments to create awareness for the efficient use of compute resources.
PLoS Comput. Biol., 2021
2020
Future Gener. Comput. Syst., 2020
The Vesicle Builder - A Membrane Packing Algorithm for the CELLmicrocosmos MembraneEditor.
Proceedings of the 3rd Workshop on Molecular Graphics and Visual Analysis of Molecular Data, 2020
2019
Proceedings of the 11th International Workshop on Science Gateways, 2019
Proceedings of the 19th IEEE/ACM International Symposium on Cluster, 2019
Proceedings of the 19th IEEE/ACM International Symposium on Cluster, 2019
2018
Gathering requirements for advancing simulations in HPC infrastructures via science gateways.
Future Gener. Comput. Syst., 2018
Automatic Generation of Provenance Metadata during Execution of Scientific Workflows.
Proceedings of the 10th International Workshop on Science Gateways, 2018
2017
Metadata Management in the MoSGrid Science Gateway - Evaluation and the Expansion of Quantum Chemistry Support.
J. Grid Comput., 2017
Efficient Mass Spectra Prediction through Container Orchestration with a Scientific Workflow.
Proceedings of the 9th International Workshop on Science Gateways, 2017
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017
Proceedings of the 50th Hawaii International Conference on System Sciences, 2017
2016
PeerJ Prepr., 2016
Multi-level meta-workflows: new concept for regularly occurring tasks in quantum chemistry.
J. Cheminformatics, 2016
Using Science Gateways for Bridging the Differences between Research Infrastructures.
J. Grid Comput., 2016
2015
Science gateways - leveraging modeling and simulations in HPC infrastructures via increased usability.
Proceedings of the 2015 International Conference on High Performance Computing & Simulation, 2015
Proceedings of the 11th IEEE International Conference on e-Science, 2015
2014
Concurr. Comput. Pract. Exp., 2014
Meta-Metaworkflows for Combining Quantum Chemistry and Molecular Dynamics in the MoSGrid Science Gateway.
Proceedings of the 6th International Workshop on Science Gateways, 2014
Proceedings of the 6th International Workshop on Science Gateways, 2014
Proceedings of the 6th International Workshop on Science Gateways, 2014
Proceedings of the Science Gateways for Distributed Computing Infrastructures, 2014
Molecular Simulation Grid (MosGrid): A Science Gateway Tailored to the Molecular Simulation Community.
Proceedings of the Science Gateways for Distributed Computing Infrastructures, 2014
2013
J. Chem. Inf. Model., 2013
Development of a pharmacorphore model for pharmacological chaperones targeting mutant trafficking-deficient CNG channels.
J. Cheminformatics, 2013
The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment.
J. Cheminformatics, 2013
Proceedings of the 5th International Workshop on Science Gateways, 2013
Proceedings of the 5th International Workshop on Science Gateways, 2013
Proceedings of the 2013 IEEE International Conference on Cluster Computing, 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
Workflow-enhanced conformational analysis of guanidine zinc complexes via a science gateway.
Proceedings of the HealthGrid Applications and Technologies Meet Science Gateways for Life Sciences, 2012
Proceedings of the HealthGrid Applications and Technologies Meet Science Gateways for Life Sciences, 2012
2011
CELLmicrocosmos 2.2 MembraneEditor: A Modular Interactive Shape-Based Software Approach To Solve Heterogeneous Membrane Packing Problems.
J. Chem. Inf. Model., 2011
Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes.
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
2008
J. Comput. Chem., 2008
2003
A concise conceptual model for material data and its applications in process engineering.
Comput. Chem. Eng., 2003