Xiao Zhu
Orcid: 0000-0003-4946-2081Affiliations:
- Purdue University, Research Computing, West Lafayette, IN, USA
- Northwestern University, Department of Chemistry, Evanston, IL, USA
- University of Wisconsin, Department of Chemistry and Theoretical Chemistry Institute, WI, USA
According to our database1,
Xiao Zhu
authored at least 12 papers
between 2010 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2023
Optimization of Ported CFD Kernels on Intel Data Center GPU Max 1550 using oneAPI ESIMD.
Proceedings of the SC '23 Workshops of The International Conference on High Performance Computing, 2023
2022
Anvil - System Architecture and Experiences from Deployment and Early User Operations.
Proceedings of the PEARC '22: Practice and Experience in Advanced Research Computing, Boston, MA, USA, July 10, 2022
2021
Proceedings of the PEARC '21: Practice and Experience in Advanced Research Computing, 2021
2019
Proceedings of the Practice and Experience in Advanced Research Computing on Rise of the Machines (learning), 2019
Proceedings of the Practice and Experience in Advanced Research Computing on Rise of the Machines (learning), 2019
Community Clusters or the Cloud: Continuing cost assessment of on-premises and cloud HPC in Higher Education.
Proceedings of the Practice and Experience in Advanced Research Computing on Rise of the Machines (learning), 2019
2018
Proceedings of the Practice and Experience on Advanced Research Computing, 2018
2016
Proceedings of the 2016 Workshop on Education for High-Performance Computing, 2016
2015
Performance examinations of multiple time-stepping algorithms on stampede supercomputer.
Proceedings of the 2015 XSEDE Conference: Scientific Advancements Enabled by Enhanced Cyberinfrastructure, St. Louis, MO, USA, July 26, 2015
2012
Proceedings of the 1st Conference of the Extreme Science and Engineering Discovery Environment, 2012
2011
Fast and accurate computation schemes for evaluating vibrational entropy of proteins.
J. Comput. Chem., 2011
2010
Establishing effective simulation protocols for beta- and alpha/beta-peptides. III. Molecular mechanical model for acyclic beta-amino acids.
J. Comput. Chem., 2010