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ORCIDChristopher Knight 0001
Person information
- affiliation: Argonne National Laboratory, IL, USA
Other persons with the same name
- Chris Knight 0002
![[0000-0003-4375-0218]](https://dblp.uni-trier.de./img/orcid-mark.12x12.png "0000-0003-4375-0218")
— CSIRO, Newcastle, Australia
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2020 – today
- 2021
[j2]Steven J. Plimpton, Christopher Knight:
Rendezvous algorithms for large-scale modeling and simulation. J. Parallel Distributed Comput. 147: 184-195 (2021)- [c12]JaeHyuk Kwack, John R. Tramm, Colleen Bertoni, Yasaman Ghadar, Brian Homerding, Esteban Rangel, Christopher Knight, Scott Parker:
Evaluation of Performance Portability of Applications and Mini-Apps across AMD, Intel and NVIDIA GPUs. P3HPC@SC 2021: 45-56 - 2020
- [c11]Colleen Bertoni, JaeHyuk Kwack, Thomas Applencourt, Yasaman Ghadar, Brian Homerding, Christopher Knight, Brice Videau, Huihuo Zheng, Vitali A. Morozov, Scott Parker:
Performance Portability Evaluation of OpenCL Benchmarks across Intel and NVIDIA Platforms. IPDPS Workshops 2020: 330-339 - [c10]Neil A. Mehta, Rahulkumar Gayatri, Yasaman Ghadar, Christopher Knight, Jack Deslippe:
Evaluating Performance Portability of OpenMP for SNAP on NVIDIA, Intel, and AMD GPUs Using the Roofline Methodology. WACCPD@SC 2020: 3-24
2010 – 2019
- 2019
- [j1]Hasan Metin Aktulga, Chris Knight, Paul K. Coffman, Kurt A. O'Hearn, Tzu-Ray Shan, Wei Jiang:
Optimizing the performance of reactive molecular dynamics simulations for many-core architectures. Int. J. High Perform. Comput. Appl. 33(2) (2019) - [c9]Sudheer Chunduri, Elise Jennings, Kevin Harms, Christopher Knight, Scott Parker:
A Generalized Statistics-Based Model for Predicting Network-Induced Variability. PMBS@SC 2019: 59-72 - 2018
- [c8]Preeti Malakar, Todd S. Munson, Christopher Knight, Venkatram Vishwanath, Michael E. Papka:
Topology-aware space-shared co-analysis of large-scale molecular dynamics simulations. SC 2018: 24:1-24:15 - 2017
- [c7]Preeti Malakar, Christopher Knight, Todd S. Munson, Venkatram Vishwanath, Michael E. Papka:
Scalable In situ Analysis of Molecular Dynamics Simulations. ISAV@SC 2017: 1-6 - [i1]Hasan Metin Aktulga, Christopher Knight, Paul K. Coffman, Kurt A. O'Hearn, Tzu-Ray Shan, Wei Jiang:
Optimizing the Performance of Reactive Molecular Dynamics Simulations for Multi-Core Architectures. CoRR abs/1706.07772 (2017) - 2016
- [c6]Preeti Malakar, Venkatram Vishwanath, Christopher Knight, Todd S. Munson, Michael E. Papka:
Optimal execution of co-analysis for large-scale molecular dynamics simulations. SC 2016: 702-715 - 2015
- [c5]Nayong Kim, Richard Platania, Wei Huang, Chris Knight, Tom Keyes, Seung-Jong Park, Joohyun Kim:
Enabling Large-Scale Biomolecular Conformation Search with Replica Exchange Statistical Temperature Molecular Dynamics (RESTMD) over HPC and Cloud Computing Resources. AINA Workshops 2015: 61-66 - [c4]Preeti Malakar, Venkatram Vishwanath, Todd S. Munson, Christopher Knight, Mark Hereld, Sven Leyffer, Michael E. Papka:
Optimal scheduling of in-situ analysis for large-scale scientific simulations. SC 2015: 52:1-52:11 - 2012
- [c3]Yuxing Peng, Chris Knight, Philip D. Blood, Lonnie D. Crosby, Gregory A. Voth:
Extending parallel scalability of LAMMPS and multiscale reactive molecular simulations. XSEDE 2012: 37:1-37:7
2000 – 2009
- 2005
- [c2]David A. Maluf, David G. Bell, Naveen Ashish, Chris Knight, Peter B. Tran:
Semi-Structured Data Management in the Enterprise: A Nimble, High-Throughput, and Scalable Approach. IDEAS 2005: 115-124 - 2000
- [c1]Irma Becerra-Fernandez, Helen Stewart, Martha Del Alto, Chris Knight:
Developing an Advanced Environment for Collaborative Computing. FLAIRS 2000: 154-158
Coauthor Index
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