Investigating ultrafast quantum magnetism with machine learning

We investigate the efficiency of the recently proposed Restricted Boltzmann Machine (RBM) representation of quantum many-body states to study both the static properties and quantum spin dynamics in the two-dimensional Heisenberg model on a square lattice. For static properties we find close agreement with numerically exact Quantum Monte Carlo results in the thermodynamical limit. For dynamics and small systems, we find excellent agreement with exact diagonalization, while for systems up to N=256 spins close consistency with interacting spin-wave theory is obtained. In all cases the accuracy converges fast with the number of network parameters, giving access to much bigger systems than feasible before. This suggests great potential to investigate the quantum many-body dynamics of large scale spin systems relevant for the description of magnetic materials strongly out of equilibrium.Comment: 18 pages, 5 figures, data up to N=256 spins added, minor change

Spatio-temporal spike trains analysis for large scale networks using maximum entropy principle and Monte-Carlo method

Understanding the dynamics of neural networks is a major challenge in experimental neuroscience. For that purpose, a modelling of the recorded activity that reproduces the main statistics of the data is required. In a first part, we present a review on recent results dealing with spike train statistics analysis using maximum entropy models (MaxEnt). Most of these studies have been focusing on modelling synchronous spike patterns, leaving aside the temporal dynamics of the neural activity. However, the maximum entropy principle can be generalized to the temporal case, leading to Markovian models where memory effects and time correlations in the dynamics are properly taken into account. In a second part, we present a new method based on Monte-Carlo sampling which is suited for the fitting of large-scale spatio-temporal MaxEnt models. The formalism and the tools presented here will be essential to fit MaxEnt spatio-temporal models to large neural ensembles.Comment: 41 pages, 10 figure

Learning Dynamic Boltzmann Distributions as Reduced Models of Spatial Chemical Kinetics

Finding reduced models of spatially-distributed chemical reaction networks requires an estimation of which effective dynamics are relevant. We propose a machine learning approach to this coarse graining problem, where a maximum entropy approximation is constructed that evolves slowly in time. The dynamical model governing the approximation is expressed as a functional, allowing a general treatment of spatial interactions. In contrast to typical machine learning approaches which estimate the interaction parameters of a graphical model, we derive Boltzmann-machine like learning algorithms to estimate directly the functionals dictating the time evolution of these parameters. By incorporating analytic solutions from simple reaction motifs, an efficient simulation method is demonstrated for systems ranging from toy problems to basic biologically relevant networks. The broadly applicable nature of our approach to learning spatial dynamics suggests promising applications to multiscale methods for spatial networks, as well as to further problems in machine learning

Model reduction for stochastic CaMKII reaction kinetics in synapses by graph-constrained correlation dynamics.

A stochastic reaction network model of Ca(2+) dynamics in synapses (Pepke et al PLoS Comput. Biol. 6 e1000675) is expressed and simulated using rule-based reaction modeling notation in dynamical grammars and in MCell. The model tracks the response of calmodulin and CaMKII to calcium influx in synapses. Data from numerically intensive simulations is used to train a reduced model that, out of sample, correctly predicts the evolution of interaction parameters characterizing the instantaneous probability distribution over molecular states in the much larger fine-scale models. The novel model reduction method, 'graph-constrained correlation dynamics', requires a graph of plausible state variables and interactions as input. It parametrically optimizes a set of constant coefficients appearing in differential equations governing the time-varying interaction parameters that determine all correlations between variables in the reduced model at any time slice

Statistical Physics and Representations in Real and Artificial Neural Networks

This document presents the material of two lectures on statistical physics and neural representations, delivered by one of us (R.M.) at the Fundamental Problems in Statistical Physics XIV summer school in July 2017. In a first part, we consider the neural representations of space (maps) in the hippocampus. We introduce an extension of the Hopfield model, able to store multiple spatial maps as continuous, finite-dimensional attractors. The phase diagram and dynamical properties of the model are analyzed. We then show how spatial representations can be dynamically decoded using an effective Ising model capturing the correlation structure in the neural data, and compare applications to data obtained from hippocampal multi-electrode recordings and by (sub)sampling our attractor model. In a second part, we focus on the problem of learning data representations in machine learning, in particular with artificial neural networks. We start by introducing data representations through some illustrations. We then analyze two important algorithms, Principal Component Analysis and Restricted Boltzmann Machines, with tools from statistical physics