Christopher Knight

Orcid: 0000-0001-8432-0658

Affiliations:
  • Argonne National Laboratory, IL, USA


According to our database1, Christopher Knight authored at least 15 papers between 2000 and 2021.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

On csauthors.net:

Bibliography

2021
Rendezvous algorithms for large-scale modeling and simulation.
J. Parallel Distributed Comput., 2021

Evaluation of Performance Portability of Applications and Mini-Apps across AMD, Intel and NVIDIA GPUs.
Proceedings of the International Workshop on Performance, 2021

2020
Evaluating Performance Portability of OpenMP for SNAP on NVIDIA, Intel, and AMD GPUs Using the Roofline Methodology.
Proceedings of the Accelerator Programming Using Directives - 7th International Workshop, 2020

Performance Portability Evaluation of OpenCL Benchmarks across Intel and NVIDIA Platforms.
Proceedings of the 2020 IEEE International Parallel and Distributed Processing Symposium Workshops, 2020

2019
Optimizing the performance of reactive molecular dynamics simulations for many-core architectures.
Int. J. High Perform. Comput. Appl., 2019

A Generalized Statistics-Based Model for Predicting Network-Induced Variability.
Proceedings of the 2019 IEEE/ACM Performance Modeling, 2019

2018
Topology-aware space-shared co-analysis of large-scale molecular dynamics simulations.
Proceedings of the International Conference for High Performance Computing, 2018

2017
Optimizing the Performance of Reactive Molecular Dynamics Simulations for Multi-Core Architectures.
CoRR, 2017

Scalable In situ Analysis of Molecular Dynamics Simulations.
Proceedings of the In Situ Infrastructures on Enabling Extreme-Scale Analysis and Visualization, 2017

2016
Optimal execution of co-analysis for large-scale molecular dynamics simulations.
Proceedings of the International Conference for High Performance Computing, 2016

2015
Optimal scheduling of in-situ analysis for large-scale scientific simulations.
Proceedings of the International Conference for High Performance Computing, 2015

Enabling Large-Scale Biomolecular Conformation Search with Replica Exchange Statistical Temperature Molecular Dynamics (RESTMD) over HPC and Cloud Computing Resources.
Proceedings of the 29th IEEE International Conference on Advanced Information Networking and Applications Workshops, 2015

2012
Extending parallel scalability of LAMMPS and multiscale reactive molecular simulations.
Proceedings of the 1st Conference of the Extreme Science and Engineering Discovery Environment, 2012

2005
Semi-Structured Data Management in the Enterprise: A Nimble, High-Throughput, and Scalable Approach.
Proceedings of the Ninth International Database Engineering and Applications Symposium (IDEAS 2005), 2005

2000
Developing an Advanced Environment for Collaborative Computing.
Proceedings of the Thirteenth International Florida Artificial Intelligence Research Society Conference, 2000


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