Alessandro Curioni
According to our database1,
Alessandro Curioni
authored at least 39 papers
between 2000 and 2018.
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Bibliography
2018
A scalable iterative dense linear system solver for multiple right-hand sides in data analytics.
Parallel Comput., 2018
2017
2016
A fast, hybrid, power-efficient high-precision solver for large linear systems based on low-precision hardware.
Sustain. Comput. Informatics Syst., 2016
Proceedings of the High Performance Computing, 2016
Proceedings of the International Conference for High Performance Computing, 2016
Stochastic Matrix-Function Estimators: Scalable Big-Data Kernels with High Performance.
Proceedings of the 2016 IEEE International Parallel and Distributed Processing Symposium, 2016
Key/Value-Enabled Flash Memory for Complex Scientific Workflows with On-Line Analysis and Visualization.
Proceedings of the 2016 IEEE International Parallel and Distributed Processing Symposium, 2016
2015
Systematic derivation of time and power models for linear algebra kernels on multicore architectures.
Sustain. Comput. Informatics Syst., 2015
An extreme-scale implicit solver for complex PDEs: highly heterogeneous flow in earth's mantle.
Proceedings of the International Conference for High Performance Computing, 2015
2014
Rebasing I/O for Scientific Computing: Leveraging Storage Class Memory in an IBM BlueGene/Q Supercomputer.
Proceedings of the Supercomputing - 29th International Conference, 2014
Shedding Light on Lithium/Air Batteries Using Millions of Threads on the BG/Q Supercomputer.
Proceedings of the 2014 IEEE 28th International Parallel and Distributed Processing Symposium, 2014
Performance and Energy-Aware Characterization of the Sparse Matrix-Vector Multiplication on Multithreaded Architectures.
Proceedings of the 43rd International Conference on Parallel Processing Workshops, 2014
2013
Accelerating data uncertainty quantification by solving linear systems with multiple right-hand sides.
Numer. Algorithms, 2013
A fast and scalable low dimensional solver for charged particle dynamics in large particle accelerators.
Comput. Sci. Res. Dev., 2013
IBM J. Res. Dev., 2013
Proceedings of the International Conference for High Performance Computing, 2013
2012
Proceedings of the International Conference on Computational Science, 2012
2010
Proceedings of the International Conference on Computational Science, 2010
Very large scale wavefunction orthogonalization in Density Functional Theory electronic structure calculations.
Comput. Phys. Commun., 2010
Concurr. Comput. Pract. Exp., 2010
2009
Proceedings of the 2nd Workshop on High Performance Computational Finance, 2009
2008
Proceedings of the High Performance Computing for Computational Science, 2008
2006
New Scoring Functions for Virtual Screening from Molecular Dynamics Simulations with a Quantum-Refined Force-Field (QRFF-MD). Application to Cyclin-Dependent Kinase 2.
J. Chem. Inf. Model., 2006
New Scalability Frontiers in <i>Ab Initio</i> Electronic Structure Calculations Using the BG/L Supercomputer.
Proceedings of the Applied Parallel Computing. State of the Art in Scientific Computing, 2006
Proceedings of the Parallel Processing for Scientific Computing, 2006
2005
Dual-level parallelism for ab initio molecular dynamics: Reaching teraflop performance with the CPMD code.
Parallel Comput., 2005
Proceedings of the Euro-Par 2005, Parallel Processing, 11th International Euro-Par Conference, Lisbon, Portugal, August 30, 2005
2004
Enhancing the accuracy of virtual screening: molecular dynamics with quantum-refined force fields.
J. Comput. Aided Mol. Des., 2004
2001
IBM Syst. J., 2001
DFT-based molecular dynamics as a new tool for computational biology: First applications and perspective.
IBM J. Res. Dev., 2001
2000
Parallel Comput., 2000