| Analysis of Monte Carlo accelerated iterative methods for sparse linear systems M Benzi, TM Evans, SP Hamilton, M Lupo Pasini, SR Slattery Numerical Linear Algebra with Applications 24 (3), e2088, 2017 | 29 | 2017 |
| Convergence analysis of Anderson‐type acceleration of Richardson's iteration M Lupo Pasini Numerical Linear Algebra with Applications 26 (4), e2241, 2019 | 17 | 2019 |
| Multi-task graph neural networks for simultaneous prediction of global and atomic properties in ferromagnetic systems M Lupo Pasini, P Zhang, ST Reeve, JY Choi Machine Learning: Science and Technology 3 (2), 025007, 2022 | 15 | 2022 |
| Fast and stable deep-learning predictions of material properties for solid solution alloys M Lupo Pasini, YW Li, J Yin, J Zhang, K Barros, M Eisenbach Journal of Physics: Condensed Matter 33 (8), 084005, 2020 | 15 | 2020 |
| A scalable algorithm for the optimization of neural network architectures M Lupo Pasini, J Yin, YW Li, M Eisenbach Parallel Computing 104, 102788, 2021 | 10 | 2021 |
| Scalable training of graph convolutional neural networks for fast and accurate predictions of HOMO-LUMO gap in molecules JY Choi, P Zhang, K Mehta, A Blanchard, M Lupo Pasini Journal of Cheminformatics 14 (70), https://trebuchet.public.springernature., 2022 | 9 | 2022 |
| Hierarchical model reduction driven by a proper orthogonal decomposition for parametrized advection-diffusion-reaction problems M Lupo Pasini, S Perotto Electronic transactions on numerical analysis ETNA 55, 187-212, 2022 | 8 | 2022 |
| HydraGNN M Lupo Pasini, ST Reeve, P Zhang, JY Choi https://doi.org/10.11578/dc.20211019.2 20211019, 2021 | 8* | 2021 |
| Graph neural networks predict energetic and mechanical properties for models of solid solution metal alloy phases M Lupo Pasini, GS Jung, S Irle Computational Materials Science 224, 112141, 2023 | 7 | 2023 |
| Fast and accurate predictions of total energy for solid solution alloys with graph convolutional neural networks M Lupo Pasini, M Burc̆ul, ST Reeve, M Eisenbach, S Perotto Smoky Mountains Computational Sciences and Engineering Conference, 79-98, 2021 | 5 | 2021 |
| Anderson Acceleration for Distributed Training of Deep Learning Models M Lupo Pasini, J Yin, V Reshniak, M Stoyanov SoutheastCon 2022, 289-295, 2022 | 4 | 2022 |
| Stable Anderson Acceleration for Deep Learning M Lupo Pasini, J Yin, V Reshniak, M Stoyanov arXiv e-prints, arXiv: 2110.14813, 2021 | 4* | 2021 |
| A parallel strategy for density functional theory computations on accelerated nodes M Lupo Pasini, B Turcksin, W Ge, JL Fattebert Parallel Computing 100, 102703, 2020 | 4 | 2020 |
| Computational Workflow for Accelerated Molecular Design Using Quantum Chemical Simulations and Deep Learning Models AE Blanchard, P Zhang, D Bhowmik, K Mehta, J Gounley, ST Reeve, ... Accelerating Science and Engineering Discoveries Through Integrated Research …, 2023 | 3 | 2023 |
| Hierarchical model reduction driven by machine learning for parametric advection-diffusion-reaction problems in the presence of noisy data M Lupo Pasini, S Perotto Journal of Scientific Computing 94 (36), 1-22, 2023 | 3 | 2023 |
| Scalable balanced training of conditional generative adversarial neural networks on image data M Lupo Pasini, V Gabbi, J Yin, Perotto, Simona, N Laanait Journal of Supercomputing 77 (11), 13358-13384, 2021 | 3 | 2021 |
| HI-POD: hierarchical model reduction driven by a proper orthogonal decomposition for advection diffusion reaction problems M LUPO PASINI Politecnico di Milano, 2012 | 3 | 2012 |
| Machine Learning for First Principles Calculations of Material Properties for Ferromagnetic Materials M Eisenbach, M Karabin, M Lupo Pasini, J Yin Accelerating Science and Engineering Discoveries Through Integrated Research …, 2023 | 2 | 2023 |
| Gdb-9-ex: Quantum chemical prediction of UV/VIS absorption spectra for gdb-9 molecules M Lupo Pasini, P Yoo, K Mehta, S Irle Oak Ridge National Lab.(ORNL), Oak Ridge, TN (United States). Oak Ridge …, 2022 | 2 | 2022 |
| A Neural Network Approach to Predict Gibbs Free Energy of Ternary Solid Solutions P Laiu, Y Yang, M Lupo Pasini, JY Choi, D Shin Journal of Phase Equilibria and Diffusion 43, 916-930, 2022 | 2 | 2022 |
Junqi YinNational Center for Computational Sciences, Oak Ridge National LaboratoryVerified email at ornl.gov
