Daniel Osei-Kuffuor

Orcid: 0000-0002-6111-6205

According to our database1, Daniel Osei-Kuffuor authored at least 25 papers between 2012 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
A Reduced Order Model approach for First-Principles Molecular Dynamics Computations.
CoRR, February, 2026

Theory and numerics of subspace approximation of eigenvalue problems.
Appl. Math. Comput., 2026

2025
Model Order Reduction for Quantum Molecular Dynamics.
CoRR, September, 2025

A two-level GPU-accelerated incomplete LU preconditioner for general sparse linear systems.
Int. J. High Perform. Comput. Appl., 2025

ZFP: A compressed array representation for numerical computations.
Int. J. High Perform. Comput. Appl., 2025

2024


GEOS: A performance portable multi-physics simulation framework for subsurface applications.
J. Open Source Softw., 2024

2023
Approximate High-Performance Computing: A Fast and Energy-Efficient Computing Paradigm in the Post-Moore Era.
IT Prof., 2023

2022
A Framework for Error-Bounded Approximate Computing, with an Application to Dot Products.
SIAM J. Sci. Comput., 2022

Approximate Computing Through the Lens of Uncertainty Quantification.
Proceedings of the SC22: International Conference for High Performance Computing, 2022

2021
Enabling particle applications for exascale computing platforms.
Int. J. High Perform. Comput. Appl., 2021

QDOT: Quantized Dot Product Kernel for Approximate High-Performance Computing.
CoRR, 2021

Performance Optimizations of Recursive Electronic Structure Solvers targeting Multi-Core Architectures (LA-UR-20-26665).
CoRR, 2021

Multigrid reduction preconditioning framework for coupled processes in porous and fractured media.
CoRR, 2021

HPAC: evaluating approximate computing techniques on HPC OpenMP applications.
Proceedings of the International Conference for High Performance Computing, 2021

2020
A Scalable Multigrid Reduction Framework for Multiphase Poromechanics of Heterogeneous Media.
SIAM J. Sci. Comput., 2020

HPC-MixPBench: An HPC Benchmark Suite for Mixed-Precision Analysis.
Proceedings of the IEEE International Symposium on Workload Characterization, 2020

2018
The basic matrix library (BML) for quantum chemistry.
J. Supercomput., 2018

ADAPT: algorithmic differentiation applied to floating-point precision tuning.
Proceedings of the International Conference for High Performance Computing, 2018

2017
xSDK Foundations: Toward an Extreme-scale Scientific Software Development Kit.
Supercomput. Front. Innov., 2017

2016
Modeling dilute solutions using first-principles molecular dynamics: computing more than a million atoms with over a million cores.
Proceedings of the International Conference for High Performance Computing, 2016

2015
Matrix Reordering Using Multilevel Graph Coarsening for ILU Preconditioning.
SIAM J. Sci. Comput., 2015

2014
A Scalable O(N) Algorithm for Large-Scale Parallel First-Principles Molecular Dynamics Simulations.
SIAM J. Sci. Comput., 2014

2012
Modification and Compensation Strategies for Threshold-based Incomplete Factorizations.
SIAM J. Sci. Comput., 2012


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