Object navigation tasks require agents to locate specific objects in unknown environments based on visual information. Previously, graph convolutions were used to implicitly explore the relationships between objects. However, due to differences in visibility among objects, it is easy to generate biases in object attention. Thus, in this paper, we propose a directed object attention (DOA) graph to guide the agent in explicitly learning the attention relationships between objects, thereby reducing the object attention bias. In particular, we use the DOA graph to perform unbiased adaptive object attention (UAOA) on the object features and unbiased adaptive image attention (UAIA) on the raw images, respectively. To distinguish features in different branches, a concise adaptive branch energy distribution (ABED) method is proposed. We assess our methods on the AI2-Thor dataset. Compared with the state-of-the-art (SOTA) method, our method reports 7.4%, 8.1% and 17.6% increase in success rate (SR), success weighted by path length (SPL) and success weighted by action efficiency (SAE), respectively.

Variational Bayes (VB) inference algorithm is used widely to estimate both the parameters and the unobserved hidden variables in generative statistical models. The algorithm -- inspired by variational methods used in computational physics -- is iterative and can get easily stuck in local minima, even when classical techniques, such as deterministic annealing (DA), are used. We study a variational Bayes (VB) inference algorithm based on a non-traditional quantum annealing approach -- referred to as quantum annealing variational Bayes (QAVB) inference -- and show that there is indeed a quantum advantage to QAVB over its classical counterparts. In particular, we show that such better performance is rooted in key concepts from quantum mechanics: (i) the ground state of the Hamiltonian of a quantum system -- defined from the given variational Bayes (VB) problem -- corresponds to an optimal solution for the minimization problem of the variational free energy at very low temperatures; (ii) such a ground state can be achieved by a technique paralleling the quantum annealing process; and (iii) starting from this ground state, the optimal solution to the VB problem can be achieved by increasing the heat bath temperature to unity, and thereby avoiding local minima introduced by spontaneous symmetry breaking observed in classical physics based VB algorithms. We also show that the update equations of QAVB can be potentially implemented using $\lceil \log K \rceil$ qubits and $\mathcal{O} (K)$ operations per step. Thus, QAVB can match the time complexity of existing VB algorithms, while delivering higher performance.

Predicting customer behavior, consumer demand or stock price fluctuations, identifying fraud, and diagnosing patients -- these are some of the popular applications of the random forest (RF) algorithm. Used for classification and regression tasks, it can significantly enhance the efficiency of business processes and scientific research. This blog post will cover the random forest algorithm, its operating principles, capabilities and limitations, and real-world applications. A random forest is a supervised machine learning algorithm in which the calculations of numerous decision trees are combined to produce one final result. It's popular because it is simple yet effective. Random forest is an ensemble method -- a technique where we take many base-level models and combine them to get improved results.

This article will help you strengthen your plan by providing you with a learning framework, resources, and project ideas to aid in the development of a robust portfolio of work demonstrating data science ability. Just a note: I created this roadmap based on my own data science experience. This roadmap can be customised to fit any topic or field of study that interests you. Also, because Python is my preferred programming language, this was built with it in mind. What is the purpose of a learning roadmap?

Unlike linear models and SVM (see Part 1), some machine learning models are really complex to learn from their mathematical formulation. Fortunately, they can be understood by following a step-by-step process they execute on a small dummy dataset. This way, you can uncover machine learning models under the hood without the "math bottleneck". You will learn three more models in this story after Part 1: K-Nearest Neighbors (KNN), Naive Bayes, and Decision Tree. KNN is a non-generalizing machine learning model since it simply "remembers" all of its train data.

Audio applications involving environmental sound analysis increasingly use general-purpose audio representations, also known as embeddings, for transfer learning. Recently, Holistic Evaluation of Audio Representations (HEAR) evaluated twenty-nine embedding models on nineteen diverse tasks. However, the evaluation's effectiveness depends on the variation already captured within a given dataset. Therefore, for a given data domain, it is unclear how the representations would be affected by the variations caused by myriad microphones' range and acoustic conditions -- commonly known as channel effects. We aim to extend HEAR to evaluate invariance to channel effects in this work. To accomplish this, we imitate channel effects by injecting perturbations to the audio signal and measure the shift in the new (perturbed) embeddings with three distance measures, making the evaluation domain-dependent but not task-dependent. Combined with the downstream performance, it helps us make a more informed prediction of how robust the embeddings are to the channel effects. We evaluate two embeddings -- YAMNet, and OpenL3 on monophonic (UrbanSound8K) and polyphonic (SONYC-UST) urban datasets. We show that one distance measure does not suffice in such task-independent evaluation. Although Fr\'echet Audio Distance (FAD) correlates with the trend of the performance drop in the downstream task most accurately, we show that we need to study FAD in conjunction with the other distances to get a clear understanding of the overall effect of the perturbation. In terms of the embedding performance, we find OpenL3 to be more robust than YAMNet, which aligns with the HEAR evaluation.

A tensor network is a type of decomposition used to express and approximate large arrays of data. A given data-set, quantum state or higher dimensional multi-linear map is factored and approximated by a composition of smaller multi-linear maps. This is reminiscent to how a Boolean function might be decomposed into a gate array: this represents a special case of tensor decomposition, in which the tensor entries are replaced by 0, 1 and the factorisation becomes exact. The collection of associated techniques are called, tensor network methods: the subject developed independently in several distinct fields of study, which have more recently become interrelated through the language of tensor networks. The tantamount questions in the field relate to expressability of tensor networks and the reduction of computational overheads. A merger of tensor networks with machine learning is natural. On the one hand, machine learning can aid in determining a factorization of a tensor network approximating a data set. On the other hand, a given tensor network structure can be viewed as a machine learning model. Herein the tensor network parameters are adjusted to learn or classify a data-set. In this survey we recover the basics of tensor networks and explain the ongoing effort to develop the theory of tensor networks in machine learning.

Research on intelligent tutoring systems has been exploring data-driven methods to deliver effective adaptive assistance. While much work has been done to provide adaptive assistance when students seek help, they may not seek help optimally. This had led to the growing interest in proactive adaptive assistance, where the tutor provides unsolicited assistance upon predictions of struggle or unproductivity. Determining when and whether to provide personalized support is a well-known challenge called the assistance dilemma. Addressing this dilemma is particularly challenging in open-ended domains, where there can be several ways to solve problems. Researchers have explored methods to determine when to proactively help students, but few of these methods have taken prior hint usage into account. In this paper, we present a novel data-driven approach to incorporate students' hint usage in predicting their need for help. We explore its impact in an intelligent tutor that deals with the open-ended and well-structured domain of logic proofs. We present a controlled study to investigate the impact of an adaptive hint policy based on predictions of HelpNeed that incorporate students' hint usage. We show empirical evidence to support that such a policy can save students a significant amount of time in training, and lead to improved posttest results, when compared to a control without proactive interventions. We also show that incorporating students' hint usage significantly improves the adaptive hint policy's efficacy in predicting students' HelpNeed, thereby reducing training unproductivity, reducing possible help avoidance, and increasing possible help appropriateness (a higher chance of receiving help when it was likely to be needed). We conclude with suggestions on the domains that can benefit from this approach as well as the requirements for adoption.

We consider model selection for classic Reinforcement Learning (RL) environments -- Multi Armed Bandits (MABs) and Markov Decision Processes (MDPs) -- under general function approximations. In the model selection framework, we do not know the function classes, denoted by $\mathcal{F}$ and $\mathcal{M}$, where the true models -- reward generating function for MABs and and transition kernel for MDPs -- lie, respectively. Instead, we are given $M$ nested function (hypothesis) classes such that true models are contained in at-least one such class. In this paper, we propose and analyze efficient model selection algorithms for MABs and MDPs, that \emph{adapt} to the smallest function class (among the nested $M$ classes) containing the true underlying model. Under a separability assumption on the nested hypothesis classes, we show that the cumulative regret of our adaptive algorithms match to that of an oracle which knows the correct function classes (i.e., $\cF$ and $\cM$) a priori. Furthermore, for both the settings, we show that the cost of model selection is an additive term in the regret having weak (logarithmic) dependence on the learning horizon $T$.

Networks and temporal point processes serve as fundamental building blocks for modeling complex dynamic relational data in various domains. We propose the latent space Hawkes (LSH) model, a novel generative model for continuous-time networks of relational events, using a latent space representation for nodes. We model relational events between nodes using mutually exciting Hawkes processes with baseline intensities dependent upon the distances between the nodes in the latent space and sender and receiver specific effects. We demonstrate that our proposed LSH model can replicate many features observed in real temporal networks including reciprocity and transitivity, while also achieving superior prediction accuracy and providing more interpretable fits than existing models.