Massimiliano Lupo Pasini
Orcid: 0000-0002-4980-6924
According to our database1,
Massimiliano Lupo Pasini
authored at least 28 papers
between 2017 and 2024.
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Bibliography
2024
Anderson acceleration with approximate calculations: Applications to scientific computing.
Numer. Linear Algebra Appl., October, 2024
A Perspective on Scalable AI on High-Performance Computing and Leadership Class Supercomputing Facilities [Industrial and Governmental Activities].
IEEE Comput. Intell. Mag., August, 2024
AI for Materials Design and Discovery Using Atomistic Scale Information [Industrial and Governmental Activities].
IEEE Comput. Intell. Mag., May, 2024
Mach. Learn. Sci. Technol., 2024
Scalable Training of Graph Foundation Models for Atomistic Materials Modeling: A Case Study with HydraGNN.
CoRR, 2024
Scaling Ensembles of Data-Intensive Quantum Chemical Calculations for Millions of Molecules.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2024
MDLoader: A Hybrid Model-driven Data Loader for Distributed Deep Neural Networks Training.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2024
2023
Stable parallel training of Wasserstein conditional generative adversarial neural networks.
J. Supercomput., 2023
Hierarchical Model Reduction Driven by Machine Learning for Parametric Advection-Diffusion-Reaction Problems in the Presence of Noisy Data.
J. Sci. Comput., 2023
DeepSpeed4Science Initiative: Enabling Large-Scale Scientific Discovery through Sophisticated AI System Technologies.
CoRR, 2023
DDStore: Distributed Data Store for Scalable Training of Graph Neural Networks on Large Atomistic Modeling Datasets.
Proceedings of the SC '23 Workshops of The International Conference on High Performance Computing, 2023
2022
Multi-task graph neural networks for simultaneous prediction of global and atomic properties in ferromagnetic systems <sup>*</sup>.
Mach. Learn. Sci. Technol., 2022
Scalable training of graph convolutional neural networks for fast and accurate predictions of HOMO-LUMO gap in molecules.
J. Cheminformatics, 2022
CoRR, 2022
CoRR, 2022
Multi-task graph neural networks for simultaneous prediction of global and atomic properties in ferromagnetic systems.
CoRR, 2022
Computational Workflow for Accelerated Molecular Design Using Quantum Chemical Simulations and Deep Learning Models.
Proceedings of the Accelerating Science and Engineering Discoveries Through Integrated Research Infrastructure for Experiment, Big Data, Modeling and Simulation, 2022
Machine Learning for First Principles Calculations of Material Properties for Ferromagnetic Materials.
Proceedings of the Accelerating Science and Engineering Discoveries Through Integrated Research Infrastructure for Experiment, Big Data, Modeling and Simulation, 2022
2021
Scalable balanced training of conditional generative adversarial neural networks on image data.
J. Supercomput., 2021
Parallel Comput., 2021
Fast and Accurate Predictions of Total Energy for Solid Solution Alloys with Graph Convolutional Neural Networks.
Proceedings of the Driving Scientific and Engineering Discoveries Through the Integration of Experiment, Big Data, and Modeling and Simulation, 2021
Stable Parallel Training of Wasserstein Conditional Generative Adversarial Neural Networks : *Full/Regular Research Paper submission for the symposium CSCI-ISAI: Artificial Intelligence.
Proceedings of the International Conference on Computational Science and Computational Intelligence, 2021
2020
Parallel Comput., 2020
2019
Numer. Linear Algebra Appl., 2019
A greedy constructive algorithm for the optimization of neural network architectures.
CoRR, 2019
2017
Numer. Linear Algebra Appl., 2017