Kyle E. Niemeyer

Orcid: 0000-0003-4425-7097

According to our database1, Kyle E. Niemeyer authored at least 31 papers between 2014 and 2022.

Collaborative distances:

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2022
Accelerating reactive-flow simulations using vectorized chemistry integration.
Comput. Phys. Commun., 2022

2021
Applying the swept rule for solving explicit partial differential equations on heterogeneous computing systems.
J. Supercomput., 2021

The Two-Dimensional Swept Rule Applied on Heterogeneous Architectures.
CoRR, 2021

2020
A fast, low-memory, and stable algorithm for implementing multicomponent transport in direct numerical simulations.
J. Comput. Phys., 2020

2019
pyMARS: automatically reducing chemical kinetic models in Python.
J. Open Source Softw., 2019

A Project-Based Course on Software Development for (Engineering) Research.
Proceedings of the Computational Science - ICCS 2019, 2019

2018
Journal of Open Source Software (JOSS): design and first-year review.
PeerJ Comput. Sci., 2018

Accelerating solutions of one-dimensional unsteady PDEs with GPU-based swept time-space decomposition.
J. Comput. Phys., 2018

The principles of tomorrow's university.
F1000Research, 2018

Publish Your Software: Introducing the Journal of Open Source Software (JOSS).
Comput. Sci. Eng., 2018

Accelerating finite-rate chemical kinetics with coprocessors: Comparing vectorization methods on GPUs, MICs, and CPUs.
Comput. Phys. Commun., 2018

Applying the swept rule for explicit partial differential equation solutions on heterogeneous computing systems.
CoRR, 2018

Using SIMD and SIMT vectorization to evaluate sparse chemical kinetic Jacobian matrices and thermochemical source terms.
CoRR, 2018

2017
A multi-disciplinary perspective on emergent and future innovations in peer review.
F1000Research, 2017

pyJac: Analytical Jacobian generator for chemical kinetics.
Comput. Phys. Commun., 2017

ChemKED: a human- and machine-readable data standard for chemical kinetics experiments.
CoRR, 2017

Accelerating solutions of PDEs with GPU-based swept time-space decomposition.
CoRR, 2017

Report on the Fourth Workshop on Sustainable Software for Science: Practice and Experiences (WSSSPE4).
CoRR, 2017

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

Software citation principles.
PeerJ Comput. Sci., 2016

The Challenge and Promise of Software Citation for Credit, Identification, Discovery, and Reuse.
ACM J. Data Inf. Qual., 2016

Accelerating finite-rate chemical kinetics with coprocessors: comparing vectorization methods on GPUs, MICs, and CPUs.
CoRR, 2016

GPU-Based Parallel Integration of Large Numbers of Independent ODE Systems.
CoRR, 2016

On the importance of graph search algorithms for DRGEP-based mechanism reduction methods.
CoRR, 2016

An initial investigation of the performance of GPU-based swept time-space decomposition.
CoRR, 2016

Report on the Third Workshop on Sustainable Software for Science: Practice and Experiences (WSSSPE3).
CoRR, 2016

An investigation of GPU-based stiff chemical kinetics integration methods.
CoRR, 2016

PyTeCK: a Python-based automatic testing package for chemical kinetic models.
Proceedings of the 15th Python in Science Conference 2016 (SciPy 2016), Austin, Texas, July 11, 2016

2014
Recent progress and challenges in exploiting graphics processors in computational fluid dynamics.
J. Supercomput., 2014

Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs.
J. Comput. Phys., 2014

GPU-Based Parallel Integration of Large Numbers of Independent ODE Systems.
Proceedings of the Numerical Computations with GPUs, 2014


  Loading...