Giuseppe M. J. Barca

Orcid: 0000-0001-5109-4279

According to our database1, Giuseppe M. J. Barca authored at least 9 papers between 2020 and 2024.

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

Timeline

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Bibliography

2024
Automatic molecular fragmentation by evolutionary optimisation.
J. Cheminformatics, December, 2024

Breaking the Million-Electron and 1 EFLOP/s Barriers: Biomolecular-Scale Ab Initio Molecular Dynamics Using MP2 Potentials.
Proceedings of the International Conference for High Performance Computing, 2024

Machine-Learning-Driven Runtime Optimization of BLAS Level 3 on Modern Multi-Core Systems.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2024

High-Performance, Accurate Large-Scale Quantum Chemistry Calculations on GPU Supercomputers using Coulomb-Perturbed Fragmentation.
Proceedings of the 53rd International Conference on Parallel Processing, 2024

2023
AliSim-HPC: parallel sequence simulator for phylogenetics.
Bioinform., September, 2023

A Machine Learning Approach Towards Runtime Optimisation of Matrix Multiplication.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2023

2022
Scaling Correlated Fragment Molecular Orbital Calculations on Summit.
Proceedings of the SC22: International Conference for High Performance Computing, 2022

2021
Enabling large-scale correlated electronic structure calculations: scaling the RI-MP2 method on summit.
Proceedings of the International Conference for High Performance Computing, 2021

2020
Scaling the hartree-fock matrix build on summit.
Proceedings of the International Conference for High Performance Computing, 2020


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