Konrad Hinsen

Orcid: 0000-0003-0330-9428

Affiliations:
  • CBM Centre de Biophysique Moléculaire, Orleans, France


According to our database1, Konrad Hinsen authored at least 49 papers between 1997 and 2023.

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Bibliography

2023
The 2023 Society for Industrial and Applied Mathematics Conference on Computational Science and Engineering.
Comput. Sci. Eng., 2023

The Nature of Computational Models.
Comput. Sci. Eng., 2023

Establishing trust in automated reasoning.
CoRR, 2023

2021
Computational Science in the Battle Against COVID-19 - Part II.
Comput. Sci. Eng., 2021

PyOMP: Multithreaded Parallel Programming in Python.
Comput. Sci. Eng., 2021

Insights From the Software Design of a Multiphysics Multicomponent Scientific Code.
Comput. Sci. Eng., 2021

Supercomputing in Python With Legate.
Comput. Sci. Eng., 2021

2020
Staged Computation: The Technique You Did Not Know You Were Using.
Comput. Sci. Eng., 2020

The Magic of Content-Addressable Storage.
Comput. Sci. Eng., 2020

Computational Science in the Battle Against COVID-19.
Comput. Sci. Eng., 2020

2019
VersionClimber: Version Upgrades Without Tears.
Comput. Sci. Eng., 2019

Dealing With Software Collapse.
Comput. Sci. Eng., 2019

2018
Digital scientific notations as a human-computer interface in computer-aided research.
PeerJ Prepr., 2018

Verifiability in computer-aided research: the role of digital scientific notations at the human-computer interface.
PeerJ Comput. Sci., 2018

Reusable Versus Re-editable Code.
Comput. Sci. Eng., 2018

Domain-Specific Languages in Scientific Computing.
Comput. Sci. Eng., 2018

ReScience C: A Journal for Reproducible Replications in Computational Science.
Proceedings of the Reproducible Research in Pattern Recognition, 2018

2017
Sustainable computational science: the ReScience initiative.
PeerJ Comput. Sci., 2017

Scientific workflows for computational reproducibility in the life sciences: Status, challenges and opportunities.
Future Gener. Comput. Syst., 2017

A Dream of Simplicity: Scientific Computing on Turing Machines.
Comput. Sci. Eng., 2017

The Roles of Code in Computational Science.
Comput. Sci. Eng., 2017

2016
Software vs. data in the context of citation.
PeerJ Prepr., 2016

The Power to Create Chaos.
Comput. Sci. Eng., 2016

Scientific notations for the digital era.
CoRR, 2016

2015
Technical Debt in Computational Science.
Comput. Sci. Eng., 2015

The Approximation Tower in Computational Science: Why Testing Scientific Software Is Difficult.
Comput. Sci. Eng., 2015

Writing Software Specifications.
Comput. Sci. Eng., 2015

2014
MOSAIC: A Data Model and File Formats for Molecular Simulations.
J. Chem. Inf. Model., 2014

Platforms for publishing and archiving computer-aided research.
F1000Research, 2014

Computational science: shifting the focus from tools to models.
F1000Research, 2014

2013
Daydreaming about Scientific Programming.
Comput. Sci. Eng., 2013

Software Development for Reproducible Research.
Comput. Sci. Eng., 2013

A Glimpse of the Future of Scientific Programming.
Comput. Sci. Eng., 2013

2012
<i>n</i>Moldyn 3: Using task farming for a parallel spectroscopy-oriented analysis of molecular dynamics simulations.
J. Comput. Chem., 2012

Caring for Your Data.
Comput. Sci. Eng., 2012

Managing State.
Comput. Sci. Eng., 2012

2011
A data and code model for reproducible research and executable papers.
Proceedings of the International Conference on Computational Science, 2011

2010
Computer code: incentives needed.
Nat., 2010

Virtualization for Computational Scientists.
Comput. Sci. Eng., 2010

2009
Essential Tools: Version Control Systems.
Comput. Sci. Eng., 2009

The Promises of Functional Programming.
Comput. Sci. Eng., 2009

2008
Structural flexibility in proteins: impact of the crystal environment.
Bioinform., 2008

2007
Parallel Scripting with Python.
Comput. Sci. Eng., 2007

2006
Using B SP and Python to simplify parallel programming.
Future Gener. Comput. Syst., 2006

2003
High-Level Parallel Software Development with Python and BSP.
Parallel Process. Lett., 2003

nMoldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations.
J. Comput. Chem., 2003

2002
High-Level Scientific Programming with Python.
Proceedings of the Computational Science - ICCS 2002, 2002

2000
The molecular modeling toolkit: A new approach to molecular simulations.
J. Comput. Chem., 2000

1997
A potential function for computer simulation studies of proton transfer in acetylacetone.
J. Comput. Chem., 1997


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