Advanced engineering materials design involves the exploration of massive multidimensional feature spaces, the correlation of materials properties and the processing parameters derived from disparate sources. The search for alternative materials or processing property strategies, whether through analytical, experimental or simulation approaches, has been a slow and arduous task, punctuated by infrequent and often expected discoveries. A few systematic efforts have been made to analyze the trends in data as a basis for classifications and predictions. This is particularly due to the lack of large amounts of organized data and more importantly the challenging of shifting through them in a timely and efficient manner. The application of recent advances in Data Mining on materials informatics is the state of art of computational and experimental approaches for materials discovery. In this paper similarity based engineering materials selection model is proposed and implemented to select engineering materials based on the composite materials constraints. The result reviewed from this model is sustainable for effective decision making in advanced engineering materials design applications.

Formal exploration approaches in model-based reinforcement learning estimate the accuracy of the currently learned model without consideration of the empirical prediction error. For example, PAC-MDP approaches such as Rmax base their model certainty on the amount of collected data, while Bayesian approaches assume a prior over the transition dynamics. We propose extensions to such approaches which drive exploration solely based on empirical estimates of the learner's accuracy and learning progress. We provide a ``sanity check'' theoretical analysis, discussing the behavior of our extensions in the standard stationary finite state-action case. We then provide experimental studies demonstrating the robustness of these exploration measures in cases of non-stationary environments or where original approaches are misled by wrong domain assumptions.

We propose an efficient, generalized, nonparametric, statistical Kolmogorov-Smirnov test for detecting distributional change in high-dimensional data. To implement the test, we introduce a novel, hierarchical, minimum-volume sets estimator to represent the distributions to be tested. Our work is motivated by the need to detect changes in data streams, and the test is especially efficient in this context. We provide the theoretical foundations of our test and show its superiority over existing methods.

Reservoir computing is a new, powerful and flexible machine learning technique that is easily implemented in hardware. Recently, by using a time-multiplexed architecture, hardware reservoir computers have reached performance comparable to digital implementations. Operating speeds allowing for real time information operation have been reached using optoelectronic systems. At present the main performance bottleneck is the readout layer which uses slow, digital postprocessing. We have designed an analog readout suitable for time-multiplexed optoelectronic reservoir computers, capable of working in real time. The readout has been built and tested experimentally on a standard benchmark task. Its performance is better than non-reservoir methods, with ample room for further improvement. The present work thereby overcomes one of the major limitations for the future development of hardware reservoir computers.

We present a novel multilabel/ranking algorithm working in partial information settings. The algorithm is based on 2nd-order descent methods, and relies on upper-confidence bounds to trade-off exploration and exploitation. We analyze this algorithm in a partial adversarial setting, where covariates can be adversarial, but multilabel probabilities are ruled by (generalized) linear models. We show $O(T^{1/2}\log T)$ regret bounds, which improve in several ways on the existing results. We test the effectiveness of our upper-confidence scheme by contrasting against full-information baselines on real-world multilabel datasets, often obtaining comparable performance.

Latent linear dynamical systems with generalised-linear observation models arise in a variety of applications, for example when modelling the spiking activity of populations of neurons. Here, we show how spectral learning methods for linear systems with Gaussian observations (usually called subspace identification in this context) can be extended to estimate the parameters of dynamical system models observed through non-Gaussian noise models. We use this approach to obtain estimates of parameters for a dynamical model of neural population data, where the observed spike-counts are Poisson-distributed with log-rates determined by the latent dynamical process, possibly driven by external inputs. We show that the extended system identification algorithm is consistent and accurately recovers the correct parameters on large simulated data sets with much smaller computational cost than approximate expectation-maximisation (EM) due to the non-iterative nature of subspace identification. Even on smaller data sets, it provides an effective initialization for EM, leading to more robust performance and faster convergence. These benefits are shown to extend to real neural data.

How do neural networks learn to represent information? Here, we address this question by assuming that neural networks seek to generate an optimal population representation for a fixed linear decoder. We define a loss function for the quality of the population read-out and derive the dynamical equations for both neurons and synapses from the requirement to minimize this loss. The dynamical equations yield a network of integrate-and-fire neurons undergoing Hebbian plasticity. We show that, through learning, initially regular and highly correlated spike trains evolve towards Poisson-distributed and independent spike trains with much lower firing rates. The learning rule drives the network into an asynchronous, balanced regime where all inputs to the network are represented optimally for the given decoder. We show that the network dynamics and synaptic plasticity jointly balance the excitation and inhibition received by each unit as tightly as possible and, in doing so, minimize the prediction error between the inputs and the decoded outputs. In turn, spikes are only signalled whenever this prediction error exceeds a certain value, thereby implementing a predictive coding scheme. Our work suggests that several of the features reported in cortical networks, such as the high trial-to-trial variability, the balance between excitation and inhibition, and spike-timing dependent plasticity, are simply signatures of an efficient, spike-based code.

In stochastic multi--armed bandits the objective is to solve the exploration--exploitation dilemma and ultimately maximize the expected reward. Nonetheless, in many practical problems, maximizing the expected reward is not the most desirable objective. In this paper, we introduce a novel setting based on the principle of risk--aversion where the objective is to compete against the arm with the best risk--return trade--off. This setting proves to be intrinsically more difficult than the standard multi-arm bandit setting due in part to an exploration risk which introduces a regret associated to the variability of an algorithm. Using variance as a measure of risk, we introduce two new algorithms, we investigate their theoretical guarantees, and we report preliminary empirical results.

Electronic health records (EHRs) are an emerging relational domain with large potential to improve clinical outcomes. We apply two statistical relational learning (SRL) algorithms to the task of predicting primary myocardial infarction. We show that one SRL algorithm, relational functional gradient boosting, outperforms propositional learners particularly in the medically-relevant high recall region. We observe that both SRL algorithms predict outcomes better than their propositional analogs and suggest how our methods can augment current epidemiological practices.

It has since been organized by the AI group at Clausthal University of Technology. MAPC is not collocated with any other event. Using our MASSim platform, the participants are running their own systems locally and only interact with the tournament server over the Internet. A steering committee oversees the whole process and determines the organization committee. The scenario changes every other year: the current one is "Agents on Mars."