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Cross-lingual Cross-modal Retrieval (CCR) is an essential task in web search, which aims to break the barriers between modality and language simultaneously and achieves image-text retrieval in the multi-lingual scenario with a single model. In recent years, excellent progress has been made based on cross-lingual cross-modal pre-training; particularly, the methods based on contrastive learning on large-scale data have significantly improved retrieval tasks. However, these methods directly follow the existing pre-training methods in the cross-lingual or cross-modal domain, leading to two problems of inconsistency in CCR: The methods with cross-lingual style suffer from the intra-modal error propagation, resulting in inconsistent recall performance across languages in the whole dataset. The methods with cross-modal style suffer from the inter-modal optimization direction bias, resulting in inconsistent rank across languages within each instance, which cannot be reflected by Recall@K. To solve these problems, we propose a simple but effective 1-to-K contrastive learning method, which treats each language equally and eliminates error propagation and optimization bias. In addition, we propose a new evaluation metric, Mean Rank Variance (MRV), to reflect the rank inconsistency across languages within each instance. Extensive experiments on four CCR datasets show that our method improves both recall rates and MRV with smaller-scale pre-trained data, achieving the new state-of-art.

Large Language Models (LLMs) are often trained on vast amounts of undisclosed data, motivating the development of post-hoc Membership Inference Attacks (MIAs) to gain insight into their training data composition. However, in this paper, we identify inherent challenges in post-hoc MIA evaluation due to potential distribution shifts between collected member and non-member datasets. Using a simple bag-of-words classifier, we demonstrate that datasets used in recent post-hoc MIAs suffer from significant distribution shifts, in some cases achieving near-perfect distinction between members and non-members. This implies that previously reported high MIA performance may be largely attributable to these shifts rather than model memorization. We confirm that randomized, controlled setups eliminate such shifts and thus enable the development and fair evaluation of new MIAs. However, we note that such randomized setups are rarely available for the latest LLMs, making post-hoc data collection still required to infer membership for real-world LLMs. As a potential solution, we propose a Regression Discontinuity Design (RDD) approach for post-hoc data collection, which substantially mitigates distribution shifts. Evaluating various MIA methods on this RDD setup yields performance barely above random guessing, in stark contrast to previously reported results. Overall, our findings highlight the challenges in accurately measuring LLM memorization and the need for careful experimental design in (post-hoc) membership inference tasks.

Structure-Based Drug Design (SBDD) focuses on generating valid ligands that strongly and specifically bind to a designated protein pocket. Several methods use machine learning for SBDD to generate these ligands in 3D space, conditioned on the structure of a desired protein pocket. Recently, diffusion models have shown success here by modeling the underlying distributions of atomic positions and types. While these methods are effective in considering the structural details of the protein pocket, they often fail to explicitly consider the binding affinity. Binding affinity characterizes how tightly the ligand binds to the protein pocket, and is measured by the change in free energy associated with the binding process. It is one of the most crucial metrics for benchmarking the effectiveness of the interaction between a ligand and protein pocket. To address this, we propose BADGER: Binding Affinity Diffusion Guidance with Enhanced Refinement. BADGER is a general guidance method to steer the diffusion sampling process towards improved protein-ligand binding, allowing us to adjust the distribution of the binding affinity between ligands and proteins. Our method is enabled by using a neural network (NN) to model the energy function, which is commonly approximated by AutoDock Vina (ADV). ADV's energy function is non-differentiable, and estimates the affinity based on the interactions between a ligand and target protein receptor. By using a NN as a differentiable energy function proxy, we utilize the gradient of our learned energy function as a guidance method on top of any trained diffusion model. We show that our method improves the binding affinity of generated ligands to their protein receptors by up to 60\%, significantly surpassing previous machine learning methods. We also show that our guidance method is flexible and can be easily applied to other diffusion-based SBDD frameworks.

Probabilistic Hoare logic (PHL) is an extension of Hoare logic and is specifically useful in verifying randomized programs. It allows researchers to formally reason about the behavior of programs with stochastic elements, ensuring the desired probabilistic properties are upheld. The relative completeness of satisfaction-based PHL has been an open problem ever since the birth of the first PHL in 1979. More specifically, no satisfaction-based PHL with While-loop has been proven to be relatively complete yet. This paper solves this problem by establishing a new PHL with While-loop and prove its relative completeness. The programming language concerned in our PHL is expressively equivalent to the existing PHL systems but brings a lot of convenience in showing completeness. The weakest preterm for While-loop command reveals how it changes the probabilistic properties of computer states, considering both execution branches that halt and infinite runs. We prove the relative completeness of our PHL in two steps. We first establish a semantics and proof system of Hoare triples with probabilistic programs and deterministic assertions. Then, by utilizing the weakest precondition of deterministic assertions, we construct the weakest preterm calculus of probabilistic expressions. The relative completeness of our PHL is then obtained as a consequence of the weakest preterm calculus.

In the Levenshtein's sequence reconstruction problem a codeword is transmitted through $N$ channels and in each channel a set of errors is introduced to the transmitted word. In previous works, the restriction that each channel provides a unique output word has been essential. In this work, we assume only that each channel introduces a unique set of errors to the transmitted word and hence some output words can also be identical. As we will discuss, this interpretation is both natural and useful for deletion and insertion errors. We give properties, techniques and (optimal) results for this situation. Quaternary alphabets are relevant due to applications related to DNA-memories. Hence, we introduce an efficient Las Vegas style decoding algorithm for simultaneous insertion, deletion and substitution errors in $q$-ary Hamming spaces for $q \geq 4$.

To create rich experiences in virtual reality (VR) environments, it is essential to define the behavior of virtual objects through programming. However, programming in 3D spaces requires a wide range of background knowledge and programming skills. Although Large Language Models (LLMs) have provided programming support, they are still primarily aimed at programmers. In metaverse platforms, where many users inhabit VR spaces, most users are unfamiliar with programming, making it difficult for them to modify the behavior of objects in the VR environment easily. Existing LLM-based script generation methods for VR spaces require multiple lengthy iterations to implement the desired behaviors and are difficult to integrate into the operation of metaverse platforms. To address this issue, we propose a tool that generates behaviors for objects in VR spaces from natural language within Cluster, a metaverse platform with a large user base. By integrating LLMs with the Cluster Script provided by this platform, we enable users with limited programming experience to define object behaviors within the platform freely. We have also integrated our tool into a commercial metaverse platform and are conducting online experiments with 63 general users of the platform. The experiments show that even users with no programming background can successfully generate behaviors for objects in VR spaces, resulting in a highly satisfying system. Our research contributes to democratizing VR content creation by enabling non-programmers to design dynamic behaviors for virtual objects in metaverse platforms.

Federated Knowledge Graph Embedding (FKGE) has recently garnered considerable interest due to its capacity to extract expressive representations from distributed knowledge graphs, while concurrently safeguarding the privacy of individual clients. Existing FKGE methods typically harness the arithmetic mean of entity embeddings from all clients as the global supplementary knowledge, and learn a replica of global consensus entities embeddings for each client. However, these methods usually neglect the inherent semantic disparities among distinct clients. This oversight not only results in the globally shared complementary knowledge being inundated with too much noise when tailored to a specific client, but also instigates a discrepancy between local and global optimization objectives. Consequently, the quality of the learned embeddings is compromised. To address this, we propose Personalized Federated knowledge graph Embedding with client-wise relation Graph (PFedEG), a novel approach that employs a client-wise relation graph to learn personalized embeddings by discerning the semantic relevance of embeddings from other clients. Specifically, PFedEG learns personalized supplementary knowledge for each client by amalgamating entity embedding from its neighboring clients based on their "affinity" on the client-wise relation graph. Each client then conducts personalized embedding learning based on its local triples and personalized supplementary knowledge. We conduct extensive experiments on four benchmark datasets to evaluate our method against state-of-the-art models and results demonstrate the superiority of our method.

Model order reduction methods are a powerful tool to drastically reduce the computational effort of problems which need to be evaluated repeatedly, i.e., when computing the same system for various parameter values. When applying a reduced basis approximation algorithm to the Maxwell eigenvalue problem, we encounter spurious solutions in the reduced system which hence need to be removed during the basis construction. In this paper, we discuss two tree-cotree gauge-based methods for the removal of the spurious eigenmodes.

Physics-informed Neural Networks (PINNs) is a method for numerical simulation that incorporates a loss function corresponding to the governing equations into a neural network. While PINNs have been explored for their utility in inverse analysis, their application in acoustic analysis remains limited. This study presents a method to identify loss parameters in acoustic tubes using PINNs. We categorized the loss parameters into two groups: one dependent on the tube's diameter and another constant, independent of it. The latter were set as the trainable parameters of the neural network. The problem of identifying the loss parameter was formulated as an optimization problem, with the physical properties being determined through this process. The neural network architecture employed was based on our previously proposed ResoNet, which is designed for analyzing acoustic resonance. The efficacy of the proposed method is assessed through both forward and inverse analysis, specifically through the identification of loss parameters. The findings demonstrate that it is feasible to accurately identify parameters that significantly impact the sound field under analysis. By merely altering the governing equations in the loss function, this method could be adapted to various sound fields, suggesting its potential for broad application.

Deep Learning (DL) is vulnerable to out-of-distribution and adversarial examples resulting in incorrect outputs. To make DL more robust, several posthoc anomaly detection techniques to detect (and discard) these anomalous samples have been proposed in the recent past. This survey tries to provide a structured and comprehensive overview of the research on anomaly detection for DL based applications. We provide a taxonomy for existing techniques based on their underlying assumptions and adopted approaches. We discuss various techniques in each of the categories and provide the relative strengths and weaknesses of the approaches. Our goal in this survey is to provide an easier yet better understanding of the techniques belonging to different categories in which research has been done on this topic. Finally, we highlight the unsolved research challenges while applying anomaly detection techniques in DL systems and present some high-impact future research directions.