A tiny jellyfish-like robot could one day swim through the human body to deliver drugs to the right location. Metin Sitti and his colleagues at the Max Planck Institute for Intelligent Systems in Germany designed a robotic jellyfish that can swim, burrow and transport objects. It is 3 millimetres in diameter, roughly the size of a baby common jellyfish. It consists of a central body and eight bendable flaps that can beat upwards and downwards in unison. They beat roughly 150 times per minute, also similar to that of baby jellyfish, and are extended by flippers that help the robot propel through water.

YOUR employer could soon use your smartwatch to check how hard you are working. An artificially intelligent algorithm predicts whether someone has high or low workplace performance based on data from their electronic devices. However, there are concerns about how such an algorithm could be used. Andrew Campbell at Dartmouth College in New Hampshire and colleagues compared 554 people's performance at work with data from their smartphones, fitness-monitoring wristbands and location trackers.

Many people have been inspired by the football World Cup in France and now artificial intelligence is learning to play too. Karol Kurach and colleagues at Google Research in Zurich, Switzerland have made a virtual football training pitch for AIs to use to learn how to play. Because football requires a balance between short-term control and high-level strategy, it is challenging for AIs to master, says Kurach.

We present a model-based framework for robot locomotion that achieves walking based on only 4.5 minutes (45,000 control steps) of data collected on a quadruped robot. To accurately model the robot's dynamics over a long horizon, we introduce a loss function that tracks the model's prediction over multiple timesteps. We adapt model predictive control to account for planning latency, which allows the learned model to be used for real time control. Additionally, to ensure safe exploration during model learning, we embed prior knowledge of leg trajectories into the action space. The resulting system achieves fast and robust locomotion. Unlike model-free methods, which optimize for a particular task, our planner can use the same learned dynamics for various tasks, simply by changing the reward function. To the best of our knowledge, our approach is more than an order of magnitude more sample efficient than current model-free methods.

Datasets in engineering applications are often limited and contaminated, mainly due to unavoidable measurement noise and signal distortion. Thus, using conventional data-driven approaches to build a reliable discriminative model, and further applying this identified surrogate to uncertainty analysis remains to be very challenging. A deep learning approach is presented to provide predictions based on limited and noisy data. To address noise perturbation, the Bayesian learning method that naturally facilitates an automatic updating mechanism is considered to quantify and propagate model uncertainties into predictive quantities. Specifically, hierarchical Bayesian modeling (HBM) is first adopted to describe model uncertainties, which allows the prior assumption to be less subjective, while also makes the proposed surrogate more robust. Next, the Bayesian inference is seamlessly integrated into the DL framework, which in turn supports probabilistic programming by yielding a probability distribution of the quantities of interest rather than their point estimates. Variational inference (VI) is implemented for the posterior distribution analysis where the intractable marginalization of the likelihood function over parameter space is framed in an optimization format, and stochastic gradient descent method is applied to solve this optimization problem. Finally, Monte Carlo simulation is used to obtain an unbiased estimator in the predictive phase of Bayesian inference, where the proposed Bayesian deep learning (BDL) scheme is able to offer confidence bounds for the output estimation by analyzing propagated uncertainties. The effectiveness of Bayesian shrinkage is demonstrated in improving predictive performance using contaminated data, and various examples are provided to illustrate concepts, methodologies, and algorithms of this proposed BDL modeling technique.

This work demonstrates the execution of a novel process model for knowledge discovery and data mining for metabolomics (MeKDDaM). It aims to illustrate MeKDDaM process model applicability using four different real-world applications and to highlight its strengths and unique features. The demonstrated applications provide coverage for metabolite profiling, target analysis, and metabolic fingerprinting. The data analysed in these applications were captured by chromatographic separation and mass spectrometry technique (LC-MS), Fourier transform infrared spectroscopy (FT-IR), and nuclear magnetic resonance spectroscopy (NMR) and involve the analysis of plant, animal, and human samples. The process was executed using both data-driven and hypothesis-driven data mining approaches in order to perform various data mining goals and tasks by applying a number of data mining techniques. The applications were selected to achieve a range of analytical goals and research questions and to provide coverage for metabolite profiling, target analysis, and metabolic fingerprinting using datasets that were captured by NMR, LC-MS, and FT-IR using samples of a plant, animal, and human origin. The process was applied using an implementation environment which was created in order to provide a computer-aided realisation of the process model execution.

A broad range of cross-$m$-domain generation researches boil down to matching a joint distribution by deep generative models (DGMs). Hitherto algorithms excel in pairwise domains while as $m$ increases, remain struggling to scale themselves to fit a joint distribution. In this paper, we propose a domain-scalable DGM, i.e., MMI-ALI for $m$-domain joint distribution matching. As an $m$-domain ensemble model of ALIs \cite{dumoulin2016adversarially}, MMI-ALI is adversarially trained with maximizing Multivariate Mutual Information (MMI) w.r.t. joint variables of each pair of domains and their shared feature. The negative MMIs are upper bounded by a series of feasible losses that provably lead to matching $m$-domain joint distributions. MMI-ALI linearly scales as $m$ increases and thus, strikes a right balance between efficacy and scalability. We evaluate MMI-ALI in diverse challenging $m$-domain scenarios and verify its superiority.

Time series with non-uniform intervals occur in many applications, and are difficult to model using standard recurrent neural networks (RNNs). We generalize RNNs to have continuous-time hidden dynamics defined by ordinary differential equations (ODEs), a model we call ODE-RNNs. Furthermore, we use ODE-RNNs to replace the recognition network of the recently-proposed Latent ODE model. Both ODE-RNNs and Latent ODEs can naturally handle arbitrary time gaps between observations, and can explicitly model the probability of observation times using Poisson processes. We show experimentally that these ODE-based models outperform their RNN-based counterparts on irregularly-sampled data.

Tensor-network techniques have enjoyed outstanding success in physics, and have recently attracted attention in machine learning, both as a tool for the formulation of new learning algorithms and for enhancing the mathematical understanding of existing methods. Inspired by these developments, and the natural correspondence between tensor networks and probabilistic graphical models, we provide a rigorous analysis of the expressive power of various tensor-network factorizations of discrete multivariate probability distributions. These factorizations include non-negative tensor-trains/MPS, which are in correspondence with hidden Markov models, and Born machines, which are naturally related to local quantum circuits. When used to model probability distributions, they exhibit tractable likelihoods and admit efficient learning algorithms. Interestingly, we prove that there exist probability distributions for which there are unbounded separations between the resource requirements of some of these tensor-network factorizations. Particularly surprising is the fact that using complex instead of real tensors can lead to an arbitrarily large reduction in the number of parameters of the network. Additionally, we introduce locally purified states (LPS), a new factorization inspired by techniques for the simulation of quantum systems, with provably better expressive power than all other representations considered. The ramifications of this result are explored through numerical experiments. Our findings imply that LPS should be considered over hidden Markov models, and furthermore provide guidelines for the design of local quantum circuits for probabilistic modeling.

Robotic vision is a field where continual learning can play a significant role. An embodied agent operating in a complex environment subject to frequent and unpredictable changes is required to learn and adapt continuously. In the context of object recognition, for example, a robot should be able to learn (without forgetting) objects of never seen classes as well as improving its recognition capabilities as new instances of already known classes are discovered. Ideally, continual learning should be triggered by the availability of short videos of single objects and performed online on onboard hardware. In this paper, we introduce a novel fine-grained continual learning protocol based on the CORe50 benchmark and propose two continual learning techniques that can learn effectively even in the challenging case of nearly 400 small non-i.i.d.