Francesco Ceccarelli

h-index17
2papers
840citations

2 Papers

6.6QUANT-PHSep 1, 2022
Deep reinforcement learning for quantum multiparameter estimation

Valeria Cimini, Mauro Valeri, Emanuele Polino et al.

Estimation of physical quantities is at the core of most scientific research and the use of quantum devices promises to enhance its performances. In real scenarios, it is fundamental to consider that the resources are limited and Bayesian adaptive estimation represents a powerful approach to efficiently allocate, during the estimation process, all the available resources. However, this framework relies on the precise knowledge of the system model, retrieved with a fine calibration that often results computationally and experimentally demanding. Here, we introduce a model-free and deep learning-based approach to efficiently implement realistic Bayesian quantum metrology tasks accomplishing all the relevant challenges, without relying on any a-priori knowledge on the system. To overcome this need, a neural network is trained directly on experimental data to learn the multiparameter Bayesian update. Then, the system is set at its optimal working point through feedbacks provided by a reinforcement learning algorithm trained to reconstruct and enhance experiment heuristics of the investigated quantum sensor. Notably, we prove experimentally the achievement of higher estimation performances than standard methods, demonstrating the strength of the combination of these two black-box algorithms on an integrated photonic circuit. This work represents an important step towards fully artificial intelligence-based quantum metrology.

4.1LGOct 8, 2025
MoRE-GNN: Multi-omics Data Integration with a Heterogeneous Graph Autoencoder

Zhiyu Wang, Sonia Koszut, Pietro Liò et al.

The integration of multi-omics single-cell data remains challenging due to high-dimensionality and complex inter-modality relationships. To address this, we introduce MoRE-GNN (Multi-omics Relational Edge Graph Neural Network), a heterogeneous graph autoencoder that combines graph convolution and attention mechanisms to dynamically construct relational graphs directly from data. Evaluations on six publicly available datasets demonstrate that MoRE-GNN captures biologically meaningful relationships and outperforms existing methods, particularly in settings with strong inter-modality correlations. Furthermore, the learned representations allow for accurate downstream cross-modal predictions. While performance may vary with dataset complexity, MoRE-GNN offers an adaptive, scalable and interpretable framework for advancing multi-omics integration.