Jens Krüger - Citegraph

Author Info

Name	Affiliation	Papers
JENS KRÜGER	Department of Chemistry, University of Paderborn, Paderborn, Germany	25
Collaborators	Citations	PageRank
67	49	10.86
Referers	Referees	References
223	763	208

Search Limit

100763

Publications (25 rows)

Collaborators (67 rows)

Referers (100 rows)

Referees (100 rows)

Title	Citations	PageRank	Year
Performance And Scaling Behavior Of Bioinformatic Applications In Virtualization Environments To Create Awareness For The Efficient Use Of Compute Resources	0	0.34	2021
BOOTABLE: Bioinformatics benchmark tool suite for applications and hardware	0	0.34	2020
Reproducible Scientific Workflows for High Performance and Cloud Computing	0	0.34	2019
BOOTABLE: Bioinformatics Benchmark Tool Suite	0	0.34	2019
Gathering requirements for advancing simulations in HPC infrastructures via science gateways.	1	0.35	2018
Automatic Generation of Provenance Metadata during Execution of Scientific Workflows.	0	0.34	2018
Metadata Management in the MoSGrid Science Gateway - Evaluation and the Expansion of Quantum Chemistry Support.	0	0.34	2017
Containerization and wrapping of a mass spectra prediction workflow.	0	0.34	2016
Using Science Gateways for Bridging the Differences between Research Infrastructures.	2	0.39	2016
Multi-level meta-workflows: new concept for regularly occurring tasks in quantum chemistry.	2	0.37	2016
Managing Complexity in Distributed Data Life Cycles Enhancing Scientific Discovery	2	0.41	2015
Science gateways - leveraging modeling and simulations in HPC infrastructures via increased usability	1	0.37	2015
Membrane simulation analysis using Voronoi tessellation.	0	0.34	2014
From the Desktop to the Grid: conversion of KNIME Workflows to gUSE.	1	0.36	2013
User-Friendly Workflows in Quantum Chemistry.	0	0.34	2013
User-friendly metaworkflows in quantum chemistry.	0	0.34	2013
The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment.	1	0.34	2013
Development of a pharmacorphore model for pharmacological chaperones targeting mutant trafficking-deficient CNG channels.	1	0.34	2013
A Single Sign-On Infrastructure for Science Gateways on a Use Case for Structural Bioinformatics	24	1.24	2012
MoSGrid: efficient data management and a standardized data exchange format for molecular simulations in a grid environment.	2	0.38	2012
Cost-Aware and SLO-Fulfilling Software as a Service	4	0.40	2012
Granular Security for a Science Gateway in Structural Bioinformatics.	3	0.87	2011
Molecular simulation grid	2	0.35	2011
Grid-Workflows in Molecular Science	3	0.97	2010
Potential of Mean Force of Ion Permeation through alpha7 nAChRIon Channel.	0	0.34	2009