The choice of sentence encoder architecture reflects assumptions about how a sentence's meaning is composed from its constituent words. We examine the contribution of these architectures by holding them randomly initialised and fixed, effectively treating them as as hand-crafted language priors, and evaluating the resulting sentence encoders on downstream language tasks. We find that even when encoders are presented with additional information that can be used to solve tasks, the corresponding priors do not leverage this information, except in an isolated case. We also find that apparently uninformative priors are just as good as seemingly informative priors on almost all tasks, indicating that learning is a necessary component to leverage information provided by architecture choice.

Data availability is a bottleneck during early stages of development of new capabilities for intelligent artificial agents. We investigate the use of text generation techniques to augment the training data of a popular commercial artificial agent across categories of functionality, with the goal of faster development of new functionality. We explore a variety of encoder-decoder generative models for synthetic training data generation and propose using conditional variational auto-encoders. Our approach requires only direct optimization, works well with limited data and significantly outperforms the previous controlled text generation techniques. Further, the generated data are used as additional training samples in an extrinsic intent classification task, leading to improved performance by up to 5\% absolute f-score in low-resource cases, validating the usefulness of our approach.

Sentiment classification is an important process in understanding people's perception towards a product, service, or topic. Many natural language processing models have been proposed to solve the sentiment classification problem. However, most of them have focused on binary sentiment classification. In this paper, we use a promising deep learning model called BERT to solve the fine-grained sentiment classification task. Experiments show that our model outperforms other popular models for this task without sophisticated architecture. We also demonstrate the effectiveness of transfer learning in natural language processing in the process.

Exponential dispersion model is a useful framework in machine learning and statistics. Primarily, thanks to the additive structure of the model, it can be achieved without difficulty to estimate parameters including mean. However, tight conditions on cumulant function, such as analyticity, strict convexity, and steepness, reduce the class of exponential dispersion model. In this work, we present relaxed exponential dispersion model K-LED (Legendre exponential dispersion model with K cumulants). The cumulant function of the proposed model is a convex function of Legendre type having continuous partial derivatives of K-th order on the interior of a convex domain. Most of the K-LED models are developed via Bregman-divergence-guided log-concave density function with coercivity shape constraints. The main advantage of the proposed model is that the first cumulant (or the mean parameter space) of the 1-LED model is easily computed through the extended global optimum property of Bregman divergence. An extended normal distribution is introduced as an example of 1-LED based on Tweedie distribution. There is an equivalence between a subclass of quasi-likelihood function and a regular 2 -LED model, of which the canonical parameter space is open. A typical example is a regular 2 -LED model with power variance function, i.e., a variance is in proportion to the power of the mean of observations. This model is equivalent to a subclass of beta-divergence (or a subclass of quasi-likelihood function with power variance function). Furthermore, a new parameterized K-LED model is proposed. The cumulant function of this model is the convex extended logistic loss function which is generated by extended log and exp functions. The proposed model includes Bernoulli distribution and Poisson distribution depending on the selection of parameters of the convex extended logistic loss function. V arious probability distributions, such as normal distribution, Poisson distribution, gamma distribution, and Bernoulli distribution, are formulated into the exponential families [4], [11], [29] with sufficient statistics by virtue of the Fisher-Neyman factorization theorem [22]. As a consequence of the additive structure of the exponential families, it is easy to estimate parameters, such as mean and variance, of probability distributions. Numerous applications of the exponential families are introduced in [3], [26], [31], [34], [46].

The regression discontinuity (RD) design is one of the most popular quasi-experimental methods for applied causal inference. In practice, the method is quite sensitive to the assumption that individuals cannot control their value of a "running variable" that determines treatment status precisely. If individuals are able to precisely manipulate their scores, then point identification is lost. We propose a procedure for obtaining partial identification bounds in the case of a discrete running variable where manipulation is present. Our method relies on two stages: first, we derive the distribution of non-manipulators under several assumptions about the data. Second, we obtain bounds on the causal effect via a sequential convex programming approach. We also propose methods for tightening the partial identification bounds using an auxiliary covariate, and derive confidence intervals via the bootstrap. We demonstrate the utility of our method on a simulated dataset.

In this paper we utilize a survival analysis methodology incorporating Bayesian additive regression trees to account for nonlinear and additive covariate effects. We compare the performance of Bayesian additive regression trees, Cox proportional hazards and random survival forests models for censored survival data, using simulation studies and survival analysis for breast cancer with U.S. SEER database for the year 2005. In simulation studies, we compare the three models across varying sample sizes and censoring rates on the basis of bias and prediction accuracy. In survival analysis for breast cancer, we retrospectively analyze a subset of 1500 patients having invasive ductal carcinoma that is a common form of breast cancer mostly affecting older woman. Predictive potential of the three models are then compared using some widely used performance assessment measures in survival literature.

Matrix completion constantly receives tremendous attention from many research fields. It is commonly applied for recommender systems such as movie ratings, computer vision such as image reconstruction or completion, multi-task learning such as collaboratively modeling time-series trends of multiple sensors, and many other applications. Matrix completion techniques are usually computationally exhaustive and/or fail to capture the heterogeneity in the data. For example, images usually contain a heterogeneous set of objects, and thus it is a challenging task to reconstruct images with high levels of missing data. In this paper, we propose the sparse reverse of principal component analysis for matrix completion. The proposed approach maintains smoothness across the matrix, produces accurate estimates of the missing data, converges iteratively, and it is computationally tractable with a controllable upper bound on the number of iterations until convergence. The accuracy of the proposed technique is validated on natural images, movie ratings, and multisensor data. It is also compared with common benchmark methods used for matrix completion.

The interest in machine learning with tensor networks has been growing rapidly in recent years. The goal is to exploit tensor-structured basis functions in order to generate exponentially large feature spaces which are then used for supervised learning. We will propose two different tensor approaches for quantum-inspired machine learning. One is a kernel-based reformulation of the previously introduced MANDy, the other an alternating ridge regression in the tensor-train format. We will apply both methods to the MNIST and fashion MNIST data set and compare the results with state-of-the-art neural network-based classifiers.

Microstructures of a material form the bridge linking processing conditions - which can be controlled, to the material property - which is the primary interest in engineering applications. Thus a critical task in material design is establishing the processing-structure relationship, which requires domain expertise and techniques that can model the high-dimensional material microstructure. This work proposes a deep learning based approach that models the processing-structure relationship as a conditional image synthesis problem. In particular, we develop an auxiliary classifier Wasserstein GAN with gradient penalty (ACWGAN-GP) to synthesize microstructures under a given processing condition. This approach is free of feature engineering, requires modest domain knowledge and is applicable to a wide range of material systems. We demonstrate this approach using the ultra high carbon steel (UHCS) database, where each microstructure is annotated with a label describing the cooling method it was subjected to. Our results show that ACWGAN-GP can synthesize high-quality multiphase microstructures for a given cooling method.

Stochastic gradient descent (SGD) is the method of choice for distributed machine learning, by virtue of its light complexity per iteration on compute nodes, leading to almost linear speedups in theory. Nevertheless, such speedups are rarely observed in practice, due to high communication overheads during synchronization steps. We alleviate this problem by introducing independent subnet training: a simple, jointly model-parallel and data-parallel, approach to distributed training for fully connected, feed-forward neural networks. During subnet training, neurons are stochastically partitioned without replacement, and each partition is sent only to a single worker. This reduces the overall synchronization overhead, as each worker only receives the weights associated with the subnetwork it has been assigned to. Subnet training also reduces synchronization frequency: since workers train disjoint portions of the network, the training can proceed for long periods of time before synchronization, similar to local SGD approaches. We empirically evaluate our approach on real-world speech recognition and product recommendation applications, where we observe that subnet training i) results into accelerated training times, as compared to state of the art distributed models, and ii) often results into boosting the testing accuracy, as it implicitly combines dropout and batch normalization regularizations during training.