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Art reinterpretation is the practice of creating a variation of a reference work, making a paired artwork that exhibits a distinct artistic style. We ask if such an image pair can be used to customize a generative model to capture the demonstrated stylistic difference. We propose Pair Customization, a new customization method that learns stylistic difference from a single image pair and then applies the acquired style to the generation process. Unlike existing methods that learn to mimic a single concept from a collection of images, our method captures the stylistic difference between paired images. This allows us to apply a stylistic change without overfitting to the specific image content in the examples. To address this new task, we employ a joint optimization method that explicitly separates the style and content into distinct LoRA weight spaces. We optimize these style and content weights to reproduce the style and content images while encouraging their orthogonality. During inference, we modify the diffusion process via a new style guidance based on our learned weights. Both qualitative and quantitative experiments show that our method can effectively learn style while avoiding overfitting to image content, highlighting the potential of modeling such stylistic differences from a single image pair.

With the rise of Visual and Language Pretraining (VLP), an increasing number of downstream tasks are adopting the paradigm of pretraining followed by fine-tuning. Although this paradigm has demonstrated potential in various multimodal downstream tasks, its implementation in the remote sensing domain encounters some obstacles. Specifically, the tendency for same-modality embeddings to cluster together impedes efficient transfer learning. To tackle this issue, we review the aim of multimodal transfer learning for downstream tasks from a unified perspective, and rethink the optimization process based on three distinct objectives. We propose "Harmonized Transfer Learning and Modality Alignment (HarMA)", a method that simultaneously satisfies task constraints, modality alignment, and single-modality uniform alignment, while minimizing training overhead through parameter-efficient fine-tuning. Remarkably, without the need for external data for training, HarMA achieves state-of-the-art performance in two popular multimodal retrieval tasks in the field of remote sensing. Our experiments reveal that HarMA achieves competitive and even superior performance to fully fine-tuned models with only minimal adjustable parameters. Due to its simplicity, HarMA can be integrated into almost all existing multimodal pretraining models. We hope this method can facilitate the efficient application of large models to a wide range of downstream tasks while significantly reducing the resource consumption. Code is available at //github.com/seekerhuang/HarMA.

As distributed learning applications such as Federated Learning, the Internet of Things (IoT), and Edge Computing grow, it is critical to address the shortcomings of such technologies from a theoretical perspective. As an abstraction, we consider decentralized learning over a network of communicating clients or nodes and tackle two major challenges: data heterogeneity and adversarial robustness. We propose a decentralized minimax optimization method that employs two important modules: local updates and gradient tracking. Minimax optimization is the key tool to enable adversarial training for ensuring robustness. Having local updates is essential in Federated Learning (FL) applications to mitigate the communication bottleneck, and utilizing gradient tracking is essential to proving convergence in the case of data heterogeneity. We analyze the performance of the proposed algorithm, Dec-FedTrack, in the case of nonconvex-strongly concave minimax optimization, and prove that it converges a stationary point. We also conduct numerical experiments to support our theoretical findings.

Step Chemical Reaction Networks (step CRNs) are an augmentation of the Chemical Reaction Network (CRN) model where additional species may be introduced to the system in a sequence of ``steps.'' We study step CRN systems using a weak subset of reaction rules, \emph{void} rules, in which molecular species can only be deleted. We demonstrate that step CRNs with only void rules of size (2,0) can simulate threshold formulas (TFs) under linear resources. These limited systems can also simulate threshold \emph{circuits} (TCs) by modifying the volume of the system to be exponential. We then prove a matching exponential lower bound on the required volume for simulating threshold circuits in a step CRN with (2,0)-size rules under a restricted \emph{gate-wise} simulation, thus showing our construction is optimal for simulating circuits in this way.

The goal of this project is to design a digital dice that displays dice numbers in real-time. The number is generated by a pseudo-random number generator (PRNG) using XORshift algorithm that is implemented in Verilog HDL on an FPGA. The digital dice is equipped with tilt sensor, display, power management circuit, and rechargeable battery hosted in a 3D printed dice casing. By shaking the digital dice, the tilt sensor signal produces a seed for the PRNG. This digital dice demonstrates a set of possible random numbers of 2, 4, 6, 8, 10, 12, 20, 100 that simulate the number of dice sides. The kit is named SUTDicey.

Multiple sequence alignment (MSA) is a fundamental algorithm in bioinformatics. In a situation when the alignment might need to be protected while revealing the other information such the input sequences and the alignment score, zero knowledge proof can be used. In this paper, a validator checks the consistency between the input sequence and the alignment, and between the alignment and the alignment score. The validator is written in Circom language which will be compile into a circuit. Using a zero knowledge prove system called zkSNARK, a cryptographic proof is generates for the circuit and its input. This proof demonstrates that all inputs are consistent without revealing the actual alignment.

Graph Neural Networks (GNNs) have shown promising results on a broad spectrum of applications. Most empirical studies of GNNs directly take the observed graph as input, assuming the observed structure perfectly depicts the accurate and complete relations between nodes. However, graphs in the real world are inevitably noisy or incomplete, which could even exacerbate the quality of graph representations. In this work, we propose a novel Variational Information Bottleneck guided Graph Structure Learning framework, namely VIB-GSL, in the perspective of information theory. VIB-GSL advances the Information Bottleneck (IB) principle for graph structure learning, providing a more elegant and universal framework for mining underlying task-relevant relations. VIB-GSL learns an informative and compressive graph structure to distill the actionable information for specific downstream tasks. VIB-GSL deduces a variational approximation for irregular graph data to form a tractable IB objective function, which facilitates training stability. Extensive experimental results demonstrate that the superior effectiveness and robustness of VIB-GSL.

Graph Neural Networks (GNN) is an emerging field for learning on non-Euclidean data. Recently, there has been increased interest in designing GNN that scales to large graphs. Most existing methods use "graph sampling" or "layer-wise sampling" techniques to reduce training time. However, these methods still suffer from degrading performance and scalability problems when applying to graphs with billions of edges. This paper presents GBP, a scalable GNN that utilizes a localized bidirectional propagation process from both the feature vectors and the training/testing nodes. Theoretical analysis shows that GBP is the first method that achieves sub-linear time complexity for both the precomputation and the training phases. An extensive empirical study demonstrates that GBP achieves state-of-the-art performance with significantly less training/testing time. Most notably, GBP can deliver superior performance on a graph with over 60 million nodes and 1.8 billion edges in less than half an hour on a single machine.

Spectral clustering (SC) is a popular clustering technique to find strongly connected communities on a graph. SC can be used in Graph Neural Networks (GNNs) to implement pooling operations that aggregate nodes belonging to the same cluster. However, the eigendecomposition of the Laplacian is expensive and, since clustering results are graph-specific, pooling methods based on SC must perform a new optimization for each new sample. In this paper, we propose a graph clustering approach that addresses these limitations of SC. We formulate a continuous relaxation of the normalized minCUT problem and train a GNN to compute cluster assignments that minimize this objective. Our GNN-based implementation is differentiable, does not require to compute the spectral decomposition, and learns a clustering function that can be quickly evaluated on out-of-sample graphs. From the proposed clustering method, we design a graph pooling operator that overcomes some important limitations of state-of-the-art graph pooling techniques and achieves the best performance in several supervised and unsupervised tasks.

Automatically creating the description of an image using any natural languages sentence like English is a very challenging task. It requires expertise of both image processing as well as natural language processing. This paper discuss about different available models for image captioning task. We have also discussed about how the advancement in the task of object recognition and machine translation has greatly improved the performance of image captioning model in recent years. In addition to that we have discussed how this model can be implemented. In the end, we have also evaluated the performance of model using standard evaluation matrices.