--Accurate and adaptive network throughput prediction is essential for latency-sensitive and bandwidth-intensive applications in 5G and emerging 6G networks. However, most existing methods rely on centralized training with uniformly collected data, limiting their applicability in heterogeneous mobile environments with non-IID data distributions. This paper presents the first comprehensive benchmarking of federated learning (FL) strategies for throughput prediction in realistic 5G edge scenarios. We evaluate three aggregation algorithms - F edAvg, F edProx, and F edBN-across four time-series architectures: LSTM, CNN, CNN+LSTM, and Transformer, using five diverse real-world datasets. We systematically analyze the effects of client heterogeneity, cohort size, and history window length on prediction performance. Our results reveal key trade-offs among model complexities, convergence rates, and generalization. It is found that F edBN consistently delivers robust performance under non-IID conditions. LSTM is, therefore, found to achieve a favorable balance between accuracy, rounds, and temporal footprint. T o validate the end-to-end applicability of the framework, we have integrated our FL-based predictors into a live adaptive streaming pipeline. It is seen that F edBN-based LSTM and Transformer models improve mean QoE scores by 11.7% and 11.4%, respectively, over F edAvg, while also reducing the variance. These findings offer actionable insights for building scalable, privacy-preserving, and edge-aware throughput prediction systems in next-generation wireless networks. HE increasing demand for high-bandwidth, low-latency applications in next-generation wireless networks, such as 5G and the emerging 6G, has made accurate and robust network throughput prediction indispensable for sustaining performance under dynamic and resource-constrained network conditions. Dutta and B.Palit are with the Department of Electronics and Communication Engineering, National Institute of Technology Rourkela, India - 769008.

Structure elucidation is a fundamental technique for understanding the microscopic composition of matter and is widely applied across various disciplines in the natural sciences and engineering. However, existing methods often rely heavily on prior databases or known structural information, making it difficult to resolve unknown structures. In addition, complex structures typically require the joint analysis of multiple spectroscopic modalities. This process heavily depends on expert domain knowledge and is often accompanied by high costs in terms of both time and instrumentation. To address these challenges, we propose SpectraLLM, the first large language model designed to support multi-modal spectroscopic joint reasoning. SpectraLLM is capable of processing either single or multiple spectroscopic inputs and performing end-to-end structure elucidation. By integrating continuous and discrete spectroscopic modalities into a shared semantic space, SpectraLLM learns to uncover substructural patterns that are consistent and complementary across spectra, enabling precise molecular structure elucidation. We pretrain and fine-tune SpectraLLM in the domain of small molecules, and evaluate it on six standardized, publicly available chemical datasets. The model achieves state-of-the-art performance, significantly outperforming existing approaches trained on single modalities. Notably, SpectraLLM demonstrates strong robustness and generalization even for single-spectrum inference, while its multi-modal reasoning capability further improves the accuracy of structural prediction.

--Global KV-cache sharing has emerged as a key optimization for accelerating large language model (LLM) inference. However, it exposes a new class of timing side-channel attacks, enabling adversaries to infer sensitive user inputs via shared cache entries. Existing defenses, such as per-user isolation, eliminate leakage but degrade performance by up to 38.9% in time-to-first-token (TTFT), making them impractical for high-throughput deployment. T o address this gap, we introduce SafeKV (Secure and Flexible KV Cache Sharing), a privacy-aware KV-cache management framework that selectively shares non-sensitive entries while confining sensitive content to private caches. SafeKV comprises three components: (i) a hybrid, multi-tier detection pipeline that integrates rule-based pattern matching, a general-purpose privacy detector, and context-aware validation; (ii) a unified radix-tree index that manages public and private entries across heterogeneous memory tiers (HBM, DRAM, SSD); and (iii) entropy-based access monitoring to detect and mitigate residual information leakage. Our evaluation shows that SafeKV mitigates 94%-97% of timing-based side-cahnnel attacks. Compare to per-user isolation method, SafeKV improves TTFT by up to 40.58% and throughput by up to 2.66 across diverse LLMs and workloads. By combining fine-grained privacy control with high cache reuse efficiency, SafeKV reclaims the performance advantages of global sharing while providing robust runtime privacy guarantees for LLM inference. Large language models (LLMs) now underpin applications from dialogue to complex reasoning. To meet time-sensitive inference demands, key-value (KV) caching stores intermediate attention states ("keys" and "values") to eliminate redundant computation for sequential or similar prompts, thereby accelerating generation [70]. This efficiency gain is amplified through KV cache sharing across multiple requests. In particular, prompts with common prefixes, such as shared dialogue history or structured prompting patterns, enable substantial throughput improvements and latency reduction. Consequently, KV -cache sharing has become a critical mechanism for boosting throughput and reducing response latency in large-scale, multi-user LLM deployments. Empirical studies confirm that a substantial portion of real-world prompts exhibit prefix-level or structural overlap [42], [74], making shared KV reuse both practical and highly beneficial. Despite these performance benefits, KV cache sharing raises serious privacy and security concerns in shared or multi-tenant deployments. Specifically, KV -cache sharing across mutually untrusted users can lead to unintended information leakage.

Large language models (LLMs), especially Explicit Long Chain-of-Thought (CoT) reasoning models like DeepSeek-R1 and QWQ, have demonstrated powerful reasoning capabilities, achieving impressive performance in commonsense reasoning and mathematical inference. Despite their effectiveness, Long-CoT reasoning models are often criticized for their limited ability and low efficiency in knowledge-intensive domains such as molecule discovery. Success in this field requires a precise understanding of domain knowledge, including molecular structures and chemical principles, which is challenging due to the inherent complexity of molecular data and the scarcity of high-quality expert annotations. To bridge this gap, we introduce Mol-R1, a novel framework designed to improve explainability and reasoning performance of R1-like Explicit Long-CoT reasoning LLMs in text-based molecule generation. Our approach begins with a high-quality reasoning dataset curated through Prior Regulation via In-context D istillation ( PRID), a dedicated distillation strategy to effectively generate paired reasoning traces guided by prior regulations. Building upon this, we introduce MoIA, Molecular I terative Adaptation, a sophisticated training strategy that iteratively combines Supervised Fine-tuning (SFT) with Reinforced Policy Optimization (RPO), tailored to boost the reasoning performance of R1-like reasoning models for molecule discovery. Finally, we examine the performance of Mol-R1 in the text-based molecule reasoning generation task, showing superior performance against existing baselines.

Large Language Models (LLMs) are increasingly employed as AI tutors due to their scalability and potential for personalized instruction. However, off-the-shelf LLMs often underperform in educational settings: they frequently reveal answers too readily, fail to adapt their responses to student uncertainty, and remain vulnerable to emotionally manipulative prompts. To address these challenges, we introduce CoDAE, a framework that adapts LLMs for educational use through Chain-of-Thought (CoT) data augmentation. We collect real-world dialogues between students and a ChatGPT-based tutor and enrich them using CoT prompting to promote step-by-step reasoning and pedagogically aligned guidance. Furthermore, we design targeted dialogue cases to explicitly mitigate three key limitations: over-compliance, low response adaptivity, and threat vulnerability. We fine-tune four open-source LLMs on different variants of the augmented datasets and evaluate them in simulated educational scenarios using both automatic metrics and LLM-as-a-judge assessments. Our results show that models fine-tuned with CoDAE deliver more pedagogically appropriate guidance, better support reasoning processes, and effectively resist premature answer disclosure.

Large embedding tables are indispensable in modern recommendation systems, thanks to their ability to effectively capture and memorize intricate details of interactions among diverse entities. As we explore integrating large embedding tables into Pinterest's ads ranking models, we encountered not only common challenges such as sparsity and scalability, but also several obstacles unique to our context. Notably, our initial attempts to train large embedding tables from scratch resulted in neutral metrics. To tackle this, we introduced a novel multi-faceted pretraining scheme that incorporates multiple pretraining algorithms. This approach greatly enriched the embedding tables and resulted in significant performance improvements. As a result, the multi-faceted large embedding tables bring great performance gain on both the Click-Through Rate (CTR) and Conversion Rate (CVR) domains. Moreover, we designed a CPU-GPU hybrid serving infrastructure to overcome GPU memory limits and elevate the scalability. This framework has been deployed in the Pinterest Ads system and achieved 1.34% online CPC reduction and 2.60% CTR increase with neutral end-to-end latency change.

Deep learning presents notorious computational challenges. These challenges include, but are not limited to, the non-convexity of learning objectives and estimating the quantities needed for optimization algorithms, such as gradients. While we do not address the non-convexity, we present an optimization solution that exploits the so far unused "geometry" in the objective function in order to best make use of the estimated gradients. Previous work attempted similar goals with preconditioned methods in the Euclidean space, such as L-BFGS, RMSprop, and ADA-grad. In stark contrast, our approach combines a non-Euclidean gradient method with preconditioning. We provide evidence that this combination more accurately captures the geometry of the objective function compared to prior work. We theoretically formalize our arguments and derive novel preconditioned non-Euclidean algorithms. The results are promising in both computational time and quality when applied to Restricted Boltzmann Machines, Feedforward Neural Nets, and Convolutional Neural Nets.

We revisit the choice of SGD for training deep neural networks by reconsidering the appropriate geometry in which to optimize the weights. We argue for a geometry invariant to rescaling of weights that does not affect the output of the network, and suggest Path-SGD, which is an approximate steepest descent method with respect to a path-wise regularizer related to max-norm regularization. Path-SGD is easy and efficient to implement and leads to empirical gains over SGD and AdaGrad.

Despite their success, convolutional neural networks are computationally expensive because they must examine all image locations. Stochastic attention-based models have been shown to improve computational efficiency at test time, but they remain difficult to train because of intractable posterior inference and high variance in the stochastic gradient estimates. Borrowing techniques from the literature on training deep generative models, we present the Wake-Sleep Recurrent Attention Model, a method for training stochastic attention networks which improves posterior inference and which reduces the variability in the stochastic gradients. We show that our method can greatly speed up the training time for stochastic attention networks in the domains of image classification and caption generation.

This paper studies a model learning and online planning approach towards building flexible and general robots. Specifically, we investigate how to exploit the locality and sparsity structures in the underlying environmental transition model to improve model generalization, data-efficiency, and runtime-efficiency. We present a new domain definition language, named PDSketch. It allows users to flexibly define high-level structures in the transition models, such as object and feature dependencies, in a way similar to how programmers use TensorFlow or PyTorch to specify kernel sizes and hidden dimensions of a convolutional neural network. The details of the transition model will be filled in by trainable neural networks.