The increased use of psychological and perceptual variables in travel choice survey have motivated a number of studies that investigated the explicit effects of latent behaviour in decision-making. Analysis of travel mode choice has focused on the effects of modal travel cost, time or reliability and many recent studies have attributed latent behaviour variables to account for unobservable effects Paulssen et al. [2014], Bhat et al. [2015]. The Integrated Choice and Latent Variable (ICLV) model is a recent development in structural equation modelling (SEM) to handle hybrid endogenous and exogenous variables in decision-making Ben-Akiva et al. [2002]. The ICLV model has been shown - in some situations - to produce consistent estimates of model parameters, leading to better explanatory solutions Vij and Walker [2016]. The history of structural modelling dates back to the 1970s and have been originally used in psychology, sociology and market research, and recently it has seen growing applications in travel behaviour involving latent preference "attitudinal" variables and measurement "indicators".

Building behavior profiles of Android applications (apps) with holistic, rich and multi-view information (e.g., incorporating several semantic views of an app such as API sequences, system calls, etc.) would help catering downstream analytics tasks such as app categorization, recommendation and malware analysis significantly better. Towards this goal, we design a semi-supervised Representation Learning (RL) framework named apk2vec to automatically generate a compact representation (aka profile/embedding) for a given app. More specifically, apk2vec has the three following unique characteristics which make it an excellent choice for largescale app profiling: (1) it encompasses information from multiple semantic views such as API sequences, permissions, etc., (2) being a semi-supervised embedding technique, it can make use of labels associated with apps (e.g., malware family or app category labels) to build high quality app profiles, and (3) it combines RL and feature hashing which allows it to efficiently build profiles of apps that stream over time (i.e., online learning). The resulting semi-supervised multi-view hash embeddings of apps could then be used for a wide variety of downstream tasks such as the ones mentioned above. Our extensive evaluations with more than 42,000 apps demonstrate that apk2vec's app profiles could significantly outperform state-of-the-art techniques in four app analytics tasks namely, malware detection, familial clustering, app clone detection and app recommendation.

In sentiment analysis (SA) of product reviews, both user and product information are proven to be useful. Current tasks handle user profile and product information in a unified model which may not be able to learn salient features of users and products effectively. In this work, we propose a dual user and product memory network (DUPMN) model to learn user profiles and product reviews using separate memory networks. Then, the two representations are used jointly for sentiment prediction. The use of separate models aims to capture user profiles and product information more effectively. Compared to state-of-the-art unified prediction models, the evaluations on three benchmark datasets, IMDB, Yelp13, and Yelp14, show that our dual learning model gives performance gain of 0.6%, 1.2%, and 0.9%, respectively. The improvements are also deemed very significant measured by p-values.

In this work, we propose a new Gaussian process regression (GPR) method: physics-informed Kriging (PhIK). In the standard data-driven Kriging, the unknown function of interest is usually treated as a Gaussian process with assumed stationary covariance with hyperparameters estimated from data. In PhIK, we compute the mean and covariance function from realizations of available stochastic models, e.g., from realizations of governing stochastic partial differential equations solutions. Such a constructed Gaussian process generally is non-stationary, and does not assume a specific form of the covariance function. Our approach avoids the costly optimization step in data-driven GPR methods to identify the hyperparameters. More importantly, we prove that the physical constraints in the form of a deterministic linear operator are guaranteed in the resulting prediction. We also provide an error estimate in preserving the physical constraints when errors are included in the stochastic model realizations. To reduce the computational cost of obtaining stochastic model realizations, we propose a multilevel Monte Carlo estimate of the mean and covariance functions. Further, we present an active learning algorithm that guides the selection of additional observation locations. The efficiency and accuracy of PhIK are demonstrated for reconstructing a partially known modified Branin function and learning a conservative tracer distribution from sparse concentration measurements.

Many data-sets are relational in nature, describing interactions between entities, such as friendship networks, communications or geographical co-locations. Most networks that arise in nature exhibit complex structure [1, 2] with subsets of vertices densely interconnected relative to the rest of the network, which we call communities or clusters. Binary relational data-sets are typically represented as graphs G (V, E), where vertices v V represent the entities, and edges e E represent the relations between pairs of entities. For analyzing and exploring complex relational data-sets, graph clustering is commonly used. In this paper, we propose ECG (Ensemble Clustering for Graphs), a graph clustering method based on the concept of co-association consensus clustering. We show that this approach identifies very high quality clusters by replicating the study in [3] and comparing ECG against the best performing algorithms. We also demonstrate that ECG is stable despite the fact of being a randomize algorithm and that it reduces significantly the resolution limit problem, yielding a number of clusters very close to the ground truth partition size. Finally, ECG provides information about the strength of the associations between entities which can be used to determine the presence or absence of communities in the network.

One of the challenges in computational acoustics is the identification of models that can simulate and predict the physical behavior of a system generating an acoustic signal. Whenever such models are used for commercial applications an additional constraint is the time-to-market, making automation of the sound design process desirable. In previous works, a computational sound design approach has been proposed for the parameter estimation problem involving timbre matching by deep learning, which was applied to the synthesis of pipe organ tones. In this work we refine previous results by introducing the former approach in a multi-stage algorithm that also adds heuristics and a stochastic optimization method operating on objective cost functions based on psychoacoustics. The optimization method shows to be able to refine the first estimate given by the deep learning approach and substantially improve the objective metrics, with the additional benefit of reducing the sound design process time. Subjective listening tests are also conducted to gather additional insights on the results.

Filter or screening methods are often used as a preprocessing step for reducing the number of variables used by a learning algorithm in obtaining a classification or regression model. While there are many such filter methods, there is a need for an objective evaluation of these methods. Such an evaluation is needed to compare them with each other and also to answer whether they are at all useful, or a learning algorithm could do a better job without them. For this purpose, many popular screening methods are partnered in this paper with three regression learners and five classification learners and evaluated on ten real datasets to obtain accuracy criteria such as R-square and area under the ROC curve (AUC). The obtained results are compared through curve plots and comparison tables in order to find out whether screening methods help improve the performance of learning algorithms and how they fare with each other. Our findings revealed that the screening methods were only useful in one regression and three classification datasets out of the ten datasets evaluated.

Mobile gaming has emerged as a promising market with billion-dollar revenues. A variety of mobile game platforms and services have been developed around the world. One critical challenge for these platforms and services is to understand user churn behavior in mobile games. Accurate churn prediction will benefit many stakeholders such as game developers, advertisers, and platform operators. In this paper, we present the first large-scale churn prediction solution for mobile games. In view of the common limitations of the state-of-the-art methods built upon traditional machine learning models, we devise a novel semi-supervised and inductive embedding model that jointly learns the prediction function and the embedding function for user-app relationships. We model these two functions by deep neural networks with a unique edge embedding technique that is able to capture both contextual information and relationship dynamics. We also design a novel attributed random walk technique that takes into consideration both topological adjacency and attribute similarities. To evaluate the performance of our solution, we collect real-world data from the Samsung Game Launcher platform that includes tens of thousands of games and hundreds of millions of user-app interactions. The experimental results with this data demonstrate the superiority of our proposed model against existing state-of-the-art methods.

Creating impact in real-world settings requires artificial intelligence techniques to span the full pipeline from data, to predictive models, to decisions. These components are typically approached separately: a machine learning model is first trained via a measure of predictive accuracy, and then its predictions are used as input into an optimization algorithm which produces a decision. However, the loss function used to train the model may easily be misaligned with the end goal, which is to make the best decisions possible. Hand-tuning the loss function to align with optimization is a difficult and error-prone process (which is often skipped entirely). We focus on combinatorial optimization problems and introduce a general framework for decision-focused learning, where the machine learning model is directly trained in conjunction with the optimization algorithm to produce high-quality decisions. Technically, our contribution is a means of integrating discrete optimization problems into deep learning or other predictive models, which are typically trained via gradient descent. The main idea is to use a continuous relaxation of the discrete problem to propagate gradients through the optimization procedure. We instantiate this framework for two broad classes of combinatorial problems: linear programs and submodular maximization. Experimental results across a variety of domains show that decision-focused learning often leads to improved optimization performance compared to traditional methods. We find that standard measures of accuracy are not a reliable proxy for a predictive model's utility in optimization, and our method's ability to specify the true goal as the model's training objective yields substantial dividends across a range of decision problems.

Several social, medical, engineering and biological challenges rely on discovering the functionality of networks from their structure and node metadata, when is available. For example, in chemoinformatics one might want to detect whether a molecule is toxic based on structure and atomic types, or discover the research field for scientific collaboration networks. Existing techniques rely on counting or measuring structural patterns that are known to show large variations from network to network, such as number of triangles, or the assortativity of node metadata. We introduce the concept of multi-hop assortativity, that captures the similarity of node situated at the extremities of a randomly selected path of a given length. We show that multi-hop assortativity unifies various existing concepts and offers a versatile family of fingerprints to characterize networks. These fingerprints allow in turn to recover the functionalities of a network, with the help of the machine learning toolbox. Our method is evaluated empirically on established social and chemoinformatic network benchmarks. Results reveal that our assortativity based features are competitive providing highly accurate results often outperforming state of the art methods for the network classification task