Name
Papers
Collaborators
KONRAD HINSEN
30
92
Citations 
PageRank 
Referers 
126
45.16
383
Referees 
References 
455
108
Search Limit
100455
Title
Citations
PageRank
Year
Supercomputing in Python With Legate00.342021
VersionClimber: Version Upgrades Without Tears.00.342019
Dealing With Software Collapse20.432019
Digital Scientific Notations as a Human-Computer Interface in Computer-Aided Research.00.342018
Domain-Specific Languages in Scientific Computing.00.342018
Verifiability in computer-aided research: the role of digital scientific notations at the human-computer interface.00.342018
ReScience C - A Journal for Reproducible Replications in Computational Science.00.342018
Reusable Versus Re-editable Code.00.342018
Scientific workflows for computational reproducibility in the life sciences: Status, challenges and opportunities.110.562017
A Dream of Simplicity: Scientific Computing on Turing Machines.00.342017
Sustainable computational science: the ReScience initiative.50.432017
The Roles of Code in Computational Science.00.342017
The Power to Create Chaos.10.482016
Scientific notations for the digital era.00.342016
Software vs. data in the context of citation.00.342016
Technical Debt in Computational Science20.492015
MOSAIC: A Data Model and File Formats for Molecular Simulations.40.552014
nMoldyn 3: using task farming for a parallel spectroscopy-oriented analysis of molecular dynamics simulations.10.352012
Caring for Your Data51.032012
Managing State00.342012
A data and code model for reproducible research and executable papers20.432011
Virtualization for Computational Scientists50.662010
Structural flexibility in proteins: impact of the crystal environment.30.482008
Parallel Scripting with Python150.882007
Using B SP and Python to simplify parallel programming53.392006
nMoldyn: a program package for a neutron scattering oriented analysis of molecular dynamics simulations.61.192003
High-Level Parallel Software Development with Python and BSP617.372003
High-Level Scientific Programming with Python20.482002
The molecular modeling toolkit: A new approach to molecular simulations449.432000
A potential function for computer simulation studies of proton transfer in acetylacetone72.481997