Henry A. Gabb

Orcid: 0000-0002-9507-4250

According to our database1, Henry A. Gabb authored at least 16 papers between 1995 and 2024.

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Bibliography

2024
Portability of Fortran's 'do concurrent' on GPUs.
CoRR, 2024

2023
The LDBC Financial Benchmark.
CoRR, 2023

The Linked Data Benchmark Council (LDBC): Driving Competition and Collaboration in the Graph Data Management Space.
Proceedings of the Performance Evaluation and Benchmarking: 15th TPC Technology Conference, 2023

2021
Lightning Talks of EduHPC 2021.
Proceedings of the 9th IEEE/ACM Workshop on Education for High Performance Computing, 2021

2020
EduPar-20 Invited Panel.
Proceedings of the 2020 IEEE International Parallel and Distributed Processing Symposium Workshops, 2020


2019
An informatics approach to prioritizing risk assessment for chemicals and chemical combinations based on near-field exposure from consumer products
PhD thesis, 2019

Empowering citizens to manage their chemical exposures step 1 - identify ingredients in consumer products.
Proceedings of the Information... Anyone, Anywhere, Any Time, Any Way, 2019

2016
Factoring near-field chemical exposure into personalized medicine.
Proceedings of the AMIA 2016, 2016

2014
Parameter tuning: Exposing the gap between data curation and effective data analytics.
Proceedings of the Connecting Collections, Cultures, and Communities, 2014

2002
Algorithm 821: A Fortran interface to POSIX threads.
ACM Trans. Math. Softw., 2002

2001
Parallel programming with message passing and directives.
Comput. Sci. Eng., 2001

2000
Dual-Level Parallel Analysis of Harbor Wave Response Using MPI and OpenMP.
Int. J. High Perform. Comput. Appl., 2000

Using A Fortran Interface to POSIX Threads.
Proceedings of the Architecture of Scientific Software, 2000

1998
A Computational System for Modeling Flexible Protein-Protein and protein-DNA Docking.
Proceedings of the 6th International Conference on Intelligent Systems for Molecular Biology (ISMB-98), Montréal, Québec, Canada, June 28, 1998

1995
Efficient Conformational Space Samling for Nucleosides Using Internal Coordinat Monte Carlo Simulations and a Modified Furanose Description.
J. Comput. Chem., 1995


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