How can we build generalist robot systems? Scale may not be enough due to the significant multimodality of robotics tasks, lack of easily accessible data and the challenges of deploying on physical hardware. Meanwhile, most deployed robotic systems today are inherently modular and can leverage the independent generalization capabilities of each module to perform well. Therefore, this thesis seeks to tackle the task of building generalist robot agents by integrating these components into one: combining modularity with large-scale learning for general purpose robot control. The first question we consider is: how can we build modularity and hierarchy into learning systems? Our key insight is that rather than having the agent learn hierarchy and low-level control end-to-end, we can enforce modularity via planning to enable more efficient and capable robot learners. Next, we come to the role of scale in building generalist robot systems. To scale, neural networks require vast amounts of diverse data, expressive architectures to fit the data and a source of supervision to generate the data. We leverage a powerful supervision source: classical planning, which can generalize, but is expensive to run and requires access to privileged information to perform well in practice. We use these planners to supervise large-scale policy learning in simulation to produce generalist agents. Finally, we consider how to unify modularity with large-scale policy learning to build real-world robot systems capable of performing zero-shot manipulation. We do so by tightly integrating key ingredients of modular high and mid-level planning, learned local control, procedural scene generation and large-scale policy learning for sim2real transfer. We demonstrate that this recipe can produce a single, generalist agent that can solve challenging long-horizon manipulation tasks in the real world.

This paper addresses the challenge of solving Constrained Markov Decision Processes (CMDPs) with $d > 1$ constraints when the transition dynamics are unknown, but samples can be drawn from a generative model. We propose a model-based algorithm for infinite horizon CMDPs with multiple constraints in the tabular setting, aiming to derive and prove sample complexity bounds for learning near-optimal policies. Our approach tackles both the relaxed and strict feasibility settings, where relaxed feasibility allows some constraint violations, and strict feasibility requires adherence to all constraints. The main contributions include the development of the algorithm and the derivation of sample complexity bounds for both settings. For the relaxed feasibility setting we show that our algorithm requires $\tilde{\mathcal{O}} \left( \frac{d |\mathcal{S}| |\mathcal{A}| \log(1/\delta)}{(1-\gamma)^3\epsilon^2} \right)$ samples to return $\epsilon$-optimal policy, while in the strict feasibility setting it requires $\tilde{\mathcal{O}} \left( \frac{d^3 |\mathcal{S}| |\mathcal{A}| \log(1/\delta)}{(1-\gamma)^5\epsilon^2{\zeta_{\mathbf{c}}^*}^2} \right)$ samples.

Accurate food intake monitoring is crucial for maintaining a healthy diet and preventing nutrition-related diseases. With the diverse range of foods consumed across various cultures, classic food classification models have limitations due to their reliance on fixed-sized food datasets. Studies show that people consume only a small range of foods across the existing ones, each consuming a unique set of foods. Existing class-incremental models have low accuracy for the new classes and lack personalization. This paper introduces a personalized, class-incremental food classification model designed to overcome these challenges and improve the performance of food intake monitoring systems. Our approach adapts itself to the new array of food classes, maintaining applicability and accuracy, both for new and existing classes by using personalization. Our model's primary focus is personalization, which improves classification accuracy by prioritizing a subset of foods based on an individual's eating habits, including meal frequency, times, and locations. A modified version of DSN is utilized to expand on the appearance of new food classes. Additionally, we propose a comprehensive framework that integrates this model into a food intake monitoring system. This system analyzes meal images provided by users, makes use of a smart scale to estimate food weight, utilizes a nutrient content database to calculate the amount of each macro-nutrient, and creates a dietary user profile through a mobile application. Finally, experimental evaluations on two new benchmark datasets FOOD101-Personal and VFN-Personal, personalized versions of well-known datasets for food classification, are conducted to demonstrate the effectiveness of our model in improving the classification accuracy of both new and existing classes, addressing the limitations of both conventional and class-incremental food classification models.

Federated Learning (FL) enables multiple clients to collaboratively develop a global model while maintaining data privacy. However, online FL deployment faces challenges due to distribution shifts and evolving test samples. Personalized Federated Learning (PFL) tailors the global model to individual client distributions, but struggles with Out-Of-Distribution (OOD) samples during testing, leading to performance degradation. In real-world scenarios, balancing personalization and generalization during online testing is crucial and existing methods primarily focus on training-phase generalization. To address the test-time trade-off, we introduce a new scenario: Test-time Generalization for Internal and External Distributions in Federated Learning (TGFL), which evaluates adaptability under Internal Distribution (IND) and External Distribution (EXD). We propose BTFL, a Bayesian-based test-time generalization method for TGFL, which balances generalization and personalization at the sample level during testing. BTFL employs a two-head architecture to store local and global knowledge, interpolating predictions via a dual-Bayesian framework that considers both historical test data and current sample characteristics with theoretical guarantee and faster speed. Our experiments demonstrate that BTFL achieves improved performance across various datasets and models with less time cost. The source codes are made publicly available at https://github.com/ZhouYuCS/BTFL .

This paper deals with the identification of the stochastic Ornstein-Uhlenbeck (OU) process error model, which is characterized by an inverse time constant, and the unknown variances of the process and observation noises. Although the availability of the explicit expression of the log-likelihood function allows one to obtain the maximum likelihood estimator (MLE), this entails evaluating the nontrivial gradient and also often struggles with local optima. To address these limitations, we put forth a sample-efficient global optimization approach based on the Bayesian optimization (BO) framework, which relies on a Gaussian process (GP) surrogate model for the objective function that effectively balances exploration and exploitation to select the query points. Specifically, each evaluation of the objective is implemented efficiently through the Kalman filter (KF) recursion. Comprehensive experiments on various parameter settings and sampling intervals corroborate that BO-based estimator consistently outperforms MLE implemented by the steady-state KF approximation and the expectation-maximization algorithm (whose derivation is a side contribution) in terms of root mean-square error (RMSE) and statistical consistency, confirming the effectiveness and robustness of the BO for identification of the stochastic OU process. Notably, the RMSE values produced by the BO-based estimator are smaller than the classical Cram\'{e}r-Rao lower bound, especially for the inverse time constant, estimating which has been a long-standing challenge. This seemingly counterintuitive result can be explained by the data-driven prior for the learning parameters indirectly injected by BO through the GP prior over the objective function.

Accurate origin-destination (OD) flow prediction is of great importance to developing cities, as it can contribute to optimize urban structures and layouts. However, with the common issues of missing regional features and lacking OD flow data, it is quite daunting to predict OD flow in developing cities. To address this challenge, we propose a novel Causality-Enhanced OD Flow Prediction (CE-OFP), a unified framework that aims to transfer urban knowledge between cities and achieve accuracy improvements in OD flow predictions across data-scarce cities. In specific, we propose a novel reinforcement learning model to discover universal causalities among urban features in data-rich cities and build corresponding causal graphs. Then, we further build Causality-Enhanced Variational Auto-Encoder (CE-VAE) to incorporate causal graphs for effective feature reconstruction in data-scarce cities. Finally, with the reconstructed features, we devise a knowledge distillation method with a graph attention network to migrate the OD prediction model from data-rich cities to data-scare cities. Extensive experiments on two pairs of real-world datasets validate that the proposed CE-OFP remarkably outperforms state-of-the-art baselines, which can reduce the RMSE of OD flow prediction for data-scarce cities by up to 11%.

User consumption behavior data, which records individuals' online spending history at various types of stores, has been widely used in various applications, such as store recommendation, site selection, and sale forecasting. However, its high worth is limited due to deficiencies in data comprehensiveness and changes of application scenarios. Thus, generating high-quality sequential consumption data by simulating complex user consumption behaviors is of great importance to real-world applications. Two branches of existing sequence generation methods are both limited in quality. Model-based methods with simplified assumptions fail to model the complex decision process of user consumption, while data-driven methods that emulate real-world data are prone to noises, unobserved behaviors, and dynamic decision space. In this work, we propose to enhance the fidelity and trustworthiness of the data-driven Generative Adversarial Imitation Learning (GAIL) method by blending it with the Exploration and Preferential Return EPR model . The core idea of our EPR-GAIL framework is to model user consumption behaviors as a complex EPR decision process, which consists of purchase, exploration, and preference decisions. Specifically, we design the hierarchical policy function in the generator as a realization of the EPR decision process and employ the probability distributions of the EPR model to guide the reward function in the discriminator. Extensive experiments on two real-world datasets of user consumption behaviors on an online platform demonstrate that the EPR-GAIL framework outperforms the best state-of-the-art baseline by over 19\% in terms of data fidelity. Furthermore, the generated consumption behavior data can improve the performance of sale prediction and location recommendation by up to 35.29% and 11.19%, respectively, validating its advantage for practical applications.

Generative Flow Networks (GFlowNets) have recently emerged as a suitable framework for generating diverse and high-quality molecular structures by learning from rewards treated as unnormalized distributions. Previous works in this framework often restrict exploration by using predefined molecular fragments as building blocks, limiting the chemical space that can be accessed. In this work, we introduce Atomic GFlowNets (A-GFNs), a foundational generative model leveraging individual atoms as building blocks to explore drug-like chemical space more comprehensively. We propose an unsupervised pre-training approach using drug-like molecule datasets, which teaches A-GFNs about inexpensive yet informative molecular descriptors such as drug-likeliness, topological polar surface area, and synthetic accessibility scores. These properties serve as proxy rewards, guiding A-GFNs towards regions of chemical space that exhibit desirable pharmacological properties. We further implement a goal-conditioned finetuning process, which adapts A-GFNs to optimize for specific target properties. In this work, we pretrain A-GFN on a subset of ZINC dataset, and by employing robust evaluation metrics we show the effectiveness of our approach when compared to other relevant baseline methods for a wide range of drug design tasks.

Multi-agent influence diagrams (MAIDs) are probabilistic graphical models which represent strategic interactions between agents. MAIDs are equivalent to extensive form games (EFGs) but have a more compact and informative structure. However, MAIDs cannot, in general, represent settings of incomplete information -- wherein agents have different beliefs about the game being played, and different beliefs about each-other's beliefs. In this paper, we introduce incomplete information MAIDs (II-MAIDs). We define both infinite and finite-depth II-MAIDs and prove an equivalence relation to EFGs with incomplete information and no common prior over types. We prove that II-MAIDs inherit classical equilibria concepts via this equivalence, but note that these solution concepts are often unrealistic in the setting with no common prior because they violate common knowledge of rationality. We define a more realistic solution concept based on recursive best-response. Throughout, we describe an example with a hypothetical AI agent undergoing evaluation to illustrate the applicability of II-MAIDs.

The emergence of Large Language Models (LLMs) has fundamentally transformed natural language processing, making them indispensable across domains ranging from conversational systems to scientific exploration. However, their pre-trained architectures often reveal limitations in specialized contexts, including restricted reasoning capacities, ethical uncertainties, and suboptimal domain-specific performance. These challenges necessitate advanced post-training language models (PoLMs) to address these shortcomings, such as OpenAI-o1/o3 and DeepSeek-R1 (collectively known as Large Reasoning Models, or LRMs). This paper presents the first comprehensive survey of PoLMs, systematically tracing their evolution across five core paradigms: Fine-tuning, which enhances task-specific accuracy; Alignment, which ensures alignment with human preferences; Reasoning, which advances multi-step inference despite challenges in reward design; Efficiency, which optimizes resource utilization amidst increasing complexity; and Integration and Adaptation, which extend capabilities across diverse modalities while addressing coherence issues. Charting progress from ChatGPT's foundational alignment strategies to DeepSeek-R1's innovative reasoning advancements, we illustrate how PoLMs leverage datasets to mitigate biases, deepen reasoning capabilities, and enhance domain adaptability. Our contributions include a pioneering synthesis of PoLM evolution, a structured taxonomy categorizing techniques and datasets, and a strategic agenda emphasizing the role of LRMs in improving reasoning proficiency and domain flexibility. As the first survey of its scope, this work consolidates recent PoLM advancements and establishes a rigorous intellectual framework for future research, fostering the development of LLMs that excel in precision, ethical robustness, and versatility across scientific and societal applications.