Giuseppe M. J. Barca

Physics and Astronomy · Physical Sciences

18h-index2.5kcitations58works1.92yr avg
OpenAlex↗ORCID↗Google Scholar↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(12), Parallel Computing and Optimization Techniques(12), Advanced NMR Techniques and Applications(10), Machine Learning in Materials Science(9), Spectroscopy and Quantum Chemical Studies(7)

Publications58 total

A Machine Learning Approach Towards Runtime Optimisation of Matrix Multiplication
arXiv (Cornell University)·2026Open Access
Machine-Learning Adaptivity, DFT-Level Accuracy, and Semi-Empirical Quantum-Chemistry Speed with Neural-Network Extended Tight-Binding
2025
Machine-Learning Adaptivity, DFT-Level Accuracy, and Semi-Empirical Quantum-Chemistry Speed with Neural-Network Extended Tight-Binding
2025
Machine-Learning Adaptivity, DFT-Level Accuracy, and Semi-Empirical Quantum-Chemistry Speed with Neural-Network Extended Tight-Binding
2025
High-Performance, Quantum and AI-Driven Chemical Discovery
Zenodo (CERN European Organization for Nuclear Research)·2025Open Access
High-Performance, Quantum and AI-Driven Chemical Discovery
Zenodo (CERN European Organization for Nuclear Research)·2025Open Access
Efficient Algorithms for GPU Accelerated Evaluation of the DFT Exchange-Correlation Functional
Journal of Chemical Theory and Computation·2025
High-Performance, High-Angular-Momentum J Engine on Graphics Processing Units
Journal of Chemical Theory and Computation·2025
High-Performance, High-Angular-Momentum J Engine on Graphics Processing Units
2025
Efficient Algorithms for GPU Accelerated Evaluation of the DFT Exchange-Correlation Functional
2025
High-Performance, High-Angular-Momentum J Engine on Graphics Processing Units
2025Open Access
Acceleration of Self-Consistent Field Calculations Using Basis Set Projection and Many-Body Expansion as Initial Guess Methods
Journal of Chemical Theory and Computation·2025· 2 cited
Advanced Techniques for High-Performance Fock Matrix Construction on GPU Clusters
Journal of Chemical Theory and Computation·2024· 16 cited
Assessment of Basis Set Projection and Many-Body Expansion for Initial Guesses of Self-Consistent Field Calculations
2024Open Access
An Efficient RI-MP2 Algorithm for Distributed Many-GPU Architectures
Journal of Chemical Theory and Computation·2024· 2 cited
An Efficient RI-MP2 Algorithm for Distributed Many-GPU Architectures
2024
Automatic molecular fragmentation by evolutionary optimisation
Journal of Cheminformatics·2024· 2 citedOpen Access
High-Performance, Accurate Large-Scale Quantum Chemistry Calculations on GPU Supercomputers using Coulomb-Perturbed Fragmentation
2024· 2 citedOpen Access
Automatic Molecular Fragmentation by Evolutionary Optimisation
2024Open Access
Advanced Techniques for High-Performance Fock Matrix Construction on GPU Clusters
arXiv (Cornell University)·2024· 1 citedOpen Access
page 1 of 3Next →

Frequent Co-authors

Alistair P. Rendell(9), Jorge L. Gálvez Vallejo(9), David Poole(8), Mark S. Gordon(8), Peter M. W. Gill(7), Ryan Stocks(7), Elise Palethorpe(7), Andrew T. B. Gilbert(6), Yufan Xia(6), Melisa Alkan(5), Bryce M. Westheimer(4), Gianpiero Pataro(4), Giovanna Ferrari(4), Fazeleh Kazemian(4), Fiona Yu(4), Nhan Ly-Trong(4), Colleen Bertoni(3), Sarom S. Leang(3), Jorge L. Galvez-Vallejo(3), Calum Snowdon(3)