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Since the popularization of BiLSTMs and Transformer-based bidirectional encoders, state-of-the-art syntactic parsers have lacked incrementality, requiring access to the whole sentence and deviating from human language processing. This paper explores whether fully incremental dependency parsing with modern architectures can be competitive. We build parsers combining strictly left-to-right neural encoders with fully incremental sequence-labeling and transition-based decoders. The results show that fully incremental parsing with modern architectures considerably lags behind bidirectional parsing, noting the challenges of psycholinguistically plausible parsing.

This paper addresses the problem of statistical inference for latent continuous-time stochastic processes, which is often intractable, particularly for discrete state space processes described by Markov jump processes. To overcome this issue, we propose a new tractable inference scheme based on an entropic matching framework that can be embedded into the well-known expectation propagation algorithm. We demonstrate the effectiveness of our method by providing closed-form results for a simple family of approximate distributions and apply it to the general class of chemical reaction networks, which are a crucial tool for modeling in systems biology. Moreover, we derive closed form expressions for point estimation of the underlying parameters using an approximate expectation maximization procedure. We evaluate the performance of our method on various chemical reaction network instantiations, including a stochastic Lotka-Voltera example, and discuss its limitations and potential for future improvements. Our proposed approach provides a promising direction for addressing complex continuous-time Bayesian inference problems.

Substantial experiments have validated the success of Batch Normalization (BN) Layer in benefiting convergence and generalization. However, BN requires extra memory and float-point calculation. Moreover, BN would be inaccurate on micro-batch, as it depends on batch statistics. In this paper, we address these problems by simplifying BN regularization while keeping two fundamental impacts of BN layers, i.e., data decorrelation and adaptive learning rate. We propose a novel normalization method, named MimicNorm, to improve the convergence and efficiency in network training. MimicNorm consists of only two light operations, including modified weight mean operations (subtract mean values from weight parameter tensor) and one BN layer before loss function (last BN layer). We leverage the neural tangent kernel (NTK) theory to prove that our weight mean operation whitens activations and transits network into the chaotic regime like BN layer, and consequently, leads to an enhanced convergence. The last BN layer provides autotuned learning rates and also improves accuracy. Experimental results show that MimicNorm achieves similar accuracy for various network structures, including ResNets and lightweight networks like ShuffleNet, with a reduction of about 20% memory consumption. The code is publicly available at //github.com/Kid-key/MimicNorm.

We propose a Deep Operator Network~(DeepONet) framework to learn the dynamic response of continuous-time nonlinear control systems from data. To this end, we first construct and train a DeepONet that approximates the control system's local solution operator. Then, we design a numerical scheme that recursively uses the trained DeepONet to simulate the control system's long/medium-term dynamic response for given control inputs and initial conditions. We accompany the proposed scheme with an estimate for the error bound of the associated cumulative error. Furthermore, we design a data-driven Runge-Kutta~(RK) explicit scheme that uses the DeepONet forward pass and automatic differentiation to better approximate the system's response when the numerical scheme's step size is sufficiently small. Numerical experiments on the predator-prey, pendulum, and cart pole systems confirm that our DeepONet framework learns to approximate the dynamic response of nonlinear control systems effectively.

The usage of Large Language Models (LLMs) has increased recently, not only due to the significant improvements in their accuracy but also because of the use of the quantization that allows running these models without intense hardware requirements. As a result, the LLMs have proliferated. It implies the creation of a great variety of LLMs with different capabilities. This way, this paper proposes the integration of LLMs in cognitive architectures for autonomous robots. Specifically, we present the design, development and deployment of the llama\_ros tool that allows the easy use and integration of LLMs in ROS 2-based environments, afterward integrated with the state-of-the-art cognitive architecture MERLIN2 for updating a PDDL-based planner system. This proposal is evaluated quantitatively and qualitatively, measuring the impact of incorporating the LLMs in the cognitive architecture.

Artificial neural networks (ANNs) with recurrence and self-attention have been shown to be Turing-complete (TC). However, existing work has shown that these ANNs require multiple turns or unbounded computation time, even with unbounded precision in weights, in order to recognize TC grammars. However, under constraints such as fixed or bounded precision neurons and time, ANNs without memory are shown to struggle to recognize even context-free languages. In this work, we extend the theoretical foundation for the $2^{nd}$-order recurrent network ($2^{nd}$ RNN) and prove there exists a class of a $2^{nd}$ RNN that is Turing-complete with bounded time. This model is capable of directly encoding a transition table into its recurrent weights, enabling bounded time computation and is interpretable by design. We also demonstrate that $2$nd order RNNs, without memory, under bounded weights and time constraints, outperform modern-day models such as vanilla RNNs and gated recurrent units in recognizing regular grammars. We provide an upper bound and a stability analysis on the maximum number of neurons required by $2$nd order RNNs to recognize any class of regular grammar. Extensive experiments on the Tomita grammars support our findings, demonstrating the importance of tensor connections in crafting computationally efficient RNNs. Finally, we show $2^{nd}$ order RNNs are also interpretable by extraction and can extract state machines with higher success rates as compared to first-order RNNs. Our results extend the theoretical foundations of RNNs and offer promising avenues for future explainable AI research.

The dominating NLP paradigm of training a strong neural predictor to perform one task on a specific dataset has led to state-of-the-art performance in a variety of applications (eg. sentiment classification, span-prediction based question answering or machine translation). However, it builds upon the assumption that the data distribution is stationary, ie. that the data is sampled from a fixed distribution both at training and test time. This way of training is inconsistent with how we as humans are able to learn from and operate within a constantly changing stream of information. Moreover, it is ill-adapted to real-world use cases where the data distribution is expected to shift over the course of a model's lifetime. The first goal of this thesis is to characterize the different forms this shift can take in the context of natural language processing, and propose benchmarks and evaluation metrics to measure its effect on current deep learning architectures. We then proceed to take steps to mitigate the effect of distributional shift on NLP models. To this end, we develop methods based on parametric reformulations of the distributionally robust optimization framework. Empirically, we demonstrate that these approaches yield more robust models as demonstrated on a selection of realistic problems. In the third and final part of this thesis, we explore ways of efficiently adapting existing models to new domains or tasks. Our contribution to this topic takes inspiration from information geometry to derive a new gradient update rule which alleviate catastrophic forgetting issues during adaptation.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

Recently, Mutual Information (MI) has attracted attention in bounding the generalization error of Deep Neural Networks (DNNs). However, it is intractable to accurately estimate the MI in DNNs, thus most previous works have to relax the MI bound, which in turn weakens the information theoretic explanation for generalization. To address the limitation, this paper introduces a probabilistic representation of DNNs for accurately estimating the MI. Leveraging the proposed MI estimator, we validate the information theoretic explanation for generalization, and derive a tighter generalization bound than the state-of-the-art relaxations.

Deep Convolutional Neural Networks (CNNs) are a special type of Neural Networks, which have shown state-of-the-art results on various competitive benchmarks. The powerful learning ability of deep CNN is largely achieved with the use of multiple non-linear feature extraction stages that can automatically learn hierarchical representation from the data. Availability of a large amount of data and improvements in the hardware processing units have accelerated the research in CNNs and recently very interesting deep CNN architectures are reported. The recent race in deep CNN architectures for achieving high performance on the challenging benchmarks has shown that the innovative architectural ideas, as well as parameter optimization, can improve the CNN performance on various vision-related tasks. In this regard, different ideas in the CNN design have been explored such as use of different activation and loss functions, parameter optimization, regularization, and restructuring of processing units. However, the major improvement in representational capacity is achieved by the restructuring of the processing units. Especially, the idea of using a block as a structural unit instead of a layer is gaining substantial appreciation. This survey thus focuses on the intrinsic taxonomy present in the recently reported CNN architectures and consequently, classifies the recent innovations in CNN architectures into seven different categories. These seven categories are based on spatial exploitation, depth, multi-path, width, feature map exploitation, channel boosting and attention. Additionally, it covers the elementary understanding of the CNN components and sheds light on the current challenges and applications of CNNs.