Gabriel Fernández-Fernández, Carlo Manzo, Maciej Lewenstein et al.
Stochastic processes have found numerous applications in science, as they are broadly used to model a variety of natural phenomena. Due to their intrinsic randomness and uncertainty, they are, however, difficult to characterize. Here, we introduce an unsupervised machine learning approach to determine the minimal set of parameters required to effectively describe the dynamics of a stochastic process. Our method builds upon an extended $β$-variational autoencoder architecture. By means of simulated datasets corresponding to paradigmatic diffusion models, we showcase its effectiveness in extracting the minimal relevant parameters that accurately describe these dynamics. Furthermore, the method enables the generation of new trajectories that faithfully replicate the expected stochastic behavior. Overall, our approach enables the autonomous discovery of unknown parameters describing stochastic processes, hence enhancing our comprehension of complex phenomena across various fields.
Przemysław R. Grzybowski, Antoni Jankiewicz, Eloy Piñol et al.
It is widely known that Boltzmann machines are capable of representing arbitrary probability distributions over the values of their visible neurons, given enough hidden ones. However, sampling -- and thus training -- these models can be numerically hard. Recently we proposed a regularisation of the connections of Boltzmann machines, in order to control the energy landscape of the model, paving a way for efficient sampling and training. Here we formally prove that such regularised Boltzmann machines preserve the ability to represent arbitrary distributions. This is in conjunction with controlling the number of energy local minima, thus enabling easy \emph{guided} sampling and training. Furthermore, we explicitly show that regularised Boltzmann machines can store exponentially many arbitrarily correlated visible patterns with perfect retrieval, and we connect them to the Dense Associative Memory networks.
Timothy Heightman, Edward Jiang, Ruth Mora-Soto et al.
Quantum machine learning (QML) seeks to exploit the intrinsic properties of quantum mechanical systems, including superposition, coherence, and quantum entanglement for classical data processing. However, due to the exponential growth of the Hilbert space, QML faces practical limits in classical simulations with the state-vector representation of quantum system. On the other hand, phase-space methods offer an alternative by encoding quantum states as quasi-probability functions. Building on prior work in qubit phase-space and the Stratonovich-Weyl (SW) correspondence, we construct a closed, composable dynamical formalism for one- and many-qubit systems in phase-space. This formalism replaces the operator algebra of the Pauli group with function dynamics on symplectic manifolds, and recasts the curse of dimensionality in terms of harmonic support on a domain that scales linearly with the number of qubits. It opens a new route for QML based on variational modelling over phase-space.
Gorka Muñoz-Gil, Guillem Guigó i Corominas, Maciej Lewenstein
The characterization of diffusion processes is a keystone in our understanding of a variety of physical phenomena. Many of these deviate from Brownian motion, giving rise to anomalous diffusion. Various theoretical models exists nowadays to describe such processes, but their application to experimental setups is often challenging, due to the stochastic nature of the phenomena and the difficulty to harness reliable data. The latter often consists on short and noisy trajectories, which are hard to characterize with usual statistical approaches. In recent years, we have witnessed an impressive effort to bridge theory and experiments by means of supervised machine learning techniques, with astonishing results. In this work, we explore the use of unsupervised methods in anomalous diffusion data. We show that the main diffusion characteristics can be learnt without the need of any labelling of the data. We use such method to discriminate between anomalous diffusion models and extract their physical parameters. Moreover, we explore the feasibility of finding novel types of diffusion, in this case represented by compositions of existing diffusion models. At last, we showcase the use of the method in experimental data and demonstrate its advantages for cases where supervised learning is not applicable.
Gorka Muñoz-Gil, Miguel Angel Garcia-March, Carlo Manzo et al.
In order to study transport in complex environments, it is extremely important to determine the physical mechanism underlying diffusion, and precisely characterize its nature and parameters. Often, this task is strongly impacted by data consisting of trajectories with short length and limited localization precision. In this paper, we propose a machine learning method based on a random forest architecture, which is able to associate even very short trajectories to the underlying diffusion mechanism with a high accuracy. In addition, the method is able to classify the motion according to normal or anomalous diffusion, and determine its anomalous exponent with a small error. The method provides highly accurate outputs even when working with very short trajectories and in the presence of experimental noise. We further demonstrate the application of transfer learning to experimental and simulated data not included in the training/testing dataset. This allows for a full, high-accuracy characterization of experimental trajectories without the need of any prior information.
It is a fundamental, but still elusive question whether the schemes based on quantum mechanics, in particular on quantum entanglement, can be used for classical information processing and machine learning. Even partial answer to this question would bring important insights to both fields of machine learning and quantum mechanics. In this work, we implement simple numerical experiments, related to pattern/images classification, in which we represent the classifiers by many-qubit quantum states written in the matrix product states (MPS). Classical machine learning algorithm is applied to these quantum states to learn the classical data. We explicitly show how quantum entanglement (i.e., single-site and bipartite entanglement) can emerge in such represented images. Entanglement characterizes here the importance of data, and such information are practically used to guide the architecture of MPS, and improve the efficiency. The number of needed qubits can be reduced to less than 1/10 of the original number, which is within the access of the state-of-the-art quantum computers. We expect such numerical experiments could open new paths in charactering classical machine learning algorithms, and at the same time shed lights on the generic quantum simulations/computations of machine learning tasks.