The development of web-based geospatial dashboards for risk analysis and decision support is often challenged by the difficulty in visualization of big, multi-dimensional environmental data, implementation complexity, and limited automation. We introduce a generative AI framework that harnesses Large Language Models (LLMs) to automate the creation of interactive geospatial dashboards from user-defined inputs including UI wireframes, requirements, and data sources. By incorporating a structured knowledge graph, the workflow embeds domain knowledge into the generation process and enable accurate and context-aware code completions. A key component of our approach is the Context-Aware Visual Prompting (CAVP) mechanism, which extracts encodes and interface semantics from visual layouts to guide LLM driven generation of codes. The new framework also integrates a self-validation mechanism that uses an agent-based LLM and Pass@k evaluation alongside semantic metrics to assure output reliability. Dashboard snippets are paired with data visualization codebases and ontological representations, enabling a pipeline that produces scalable React-based completions using the MVVM architectural pattern. Our results demonstrate improved performance over baseline approaches and expanded functionality over third party platforms, while incorporating multi-page, fully functional interfaces. We successfully developed a framework to implement LLMs, demonstrated the pipeline for automated code generation, deployment, and performed chain-of-thought AI agents in self-validation. This integrative approach is guided by structured knowledge and visual prompts, providing an innovative geospatial solution in enhancing risk analysis and decision making.

Charge carrier dynamics critically affect the efficiency and stability of organic photovoltaic devices, but they are challenging to model with traditional analytical methods. We introduce β - Linearly Decoded Latent Ordinary Differential Equations ( β - LLODE), a machine learning framework that disentangles and reconstructs extraction dynamics from time - resolved charge extraction measurements of P3HT:PCBM cells. This model enables the isolated analysis of the underlying charge carrier behaviour, which was found to be well described by a compressed exponential decay. Furthermore, the learnt interpretable latent space enables simulation, including both interpolation and extrapolation of experimental measurement conditions, offering a predictive tool for solar cell research to support device study and optimisation. Introduction A detailed understanding of charge carrier dynamics in organic photovoltaic (OPV) devices is critical to optimising for power conversion efficiency and long - term stability, but remains difficult to model due to complex, incompletely understood processes [1 ].

Timeseries foundation models (TSFMs) have multiplied, yet lightweight supervised baselines and even classical models often match them. We argue this gap stems from the naive importation of NLP or CV pipelines. In language and vision, large web-scale corpora densely capture human concepts i.e. there are countless images and text of apples. In contrast, timeseries data is built to complement the image and text modalities. There are no timeseries dataset that contains the concept apple. As a result, the scrape-everything-online paradigm fails for TS. We posit that progress demands a shift from opportunistic aggregation to principled design: constructing datasets that systematically span the space of invariance that preserve temporal semantics. To this end, we suggest that the ontology of timeseries invariances should be built based on first principles. Only by ensuring representational completeness through invariance coverage can TSFMs achieve the aligned structure necessary for generalisation, reasoning, and truly emergent behaviour.

The increasing complexity of neural networks poses a significant barrier to the deployment of distributed machine learning (ML) on resource-constrained devices, such as federated learning (FL). Split learning (SL) offers a promising solution by offloading the primary computing load from edge devices to a server via model partitioning. However, as the number of participating devices increases, the transmission of excessive smashed data (i.e., activations and gradients) becomes a major bottleneck for SL, slowing down the model training. To tackle this challenge, we propose a communication-efficient SL framework, named SL-ACC, which comprises two key components: adaptive channel importance identification (ACII) and channel grouping compression (CGC). ACII first identifies the contribution of each channel in the smashed data to model training using Shannon entropy. Following this, CGC groups the channels based on their entropy and performs group-wise adaptive compression to shrink the transmission volume without compromising training accuracy. Extensive experiments across various datasets validate that our proposed SL-ACC framework takes considerably less time to achieve a target accuracy than state-of-the-art benchmarks.

Recent advances in large language models have demonstrated considerable potential in scientific domains such as drug repositioning. However, their effectiveness remains constrained when reasoning extends beyond the knowledge acquired during pre-training. Conventional approaches, such as fine-tuning or retrieval-augmented generation, face limitations in either imposing high computational overhead or failing to fully exploit structured scientific data. To overcome these challenges, we propose DrugM-CTS, a novel framework that synergistically integrates RAG, multi-agent collaboration, and Monte Carlo Tree Search for drug repositioning. The framework employs five specialized agents tasked with retrieving and analyzing molecular and protein information, thereby enabling structured and iterative reasoning. Extensive experiments on the DrugBank and KIBA datasets demonstrate that DrugMCTS achieves substantially higher recall and robustness compared to both general-purpose LLMs and deep learning baselines. Our results highlight the importance of structured reasoning, agent-based collaboration, and feedback-driven search mechanisms in advancing LLM applications for drug repositioning.

--Split federated learning (SFL) has emerged as a promising paradigm to democratize machine learning (ML) on edge devices by enabling layer-wise model partitioning. However, existing SFL approaches suffer significantly from the straggler effect due to the heterogeneous capabilities of edge devices. T o address the fundamental challenge, we propose adaptively controlling batch sizes (BSs) and model splitting (MS) for edge devices to overcome resource heterogeneity. We first derive a tight convergence bound of SFL that quantifies the impact of varied BSs and MS on learning performance. Based on the convergence bound, we propose HASFL, a heterogeneity-aware SFL framework capable of adaptively controlling BS and MS to balance communication-computing latency and training convergence in heterogeneous edge networks. Extensive experiments with various datasets validate the effectiveness of HASFL and demonstrate its superiority over state-of-the-art benchmarks. Conventional machine learning (ML) frameworks predominantly rely on centralized learning (CL), where raw data is gathered and processed at a central server for model training. However, CL is often impractical due to its high communication latency, increased backbone traffic, and privacy risks [1]-[4]. To address these limitations, federated learning (FL) [5], [6] has emerged as a promising alternative that allows participating devices to collaboratively train a shared model via exchanging model parameters (e.g., gradients) rather than raw data, thereby protecting data privacy and reducing communication costs [7], [8]. Despite its advantage, on-device training of FL poses a significant challenge for its deployment on resource-constrained edge devices as ML models scale up [9], [10].

Autonomous driving has rapidly developed and shown promising performance due to recent advances in hardware and deep learning techniques. High-quality datasets are fundamental for developing reliable autonomous driving algorithms. Previous dataset surveys either focused on a limited number or lacked detailed investigation of dataset characteristics. Besides, we analyze the annotation processes, existing labeling tools, and the annotation quality of datasets, showing the importance of establishing a standard annotation pipeline. On the other hand, we thoroughly analyze the impact of geographical and adversarial environmental conditions on the performance of autonomous driving systems. Moreover, we exhibit the data distribution of several vital datasets and discuss their pros and cons accordingly. Additionally, this paper provides a comprehensive analysis of publicly available traffic simulators. In addition to informing about traffic datasets, it is also the goal of this paper to provide context and information on the current capabilities of traffic simulators for their specific contributions to autonomous vehicle simulation and development. Furthermore, this paper discusses future directions and the increasing importance of synthetic data generation in simulators to enhance the training and creation of effective simulations. Finally, we discuss the current challenges and the development trend of future autonomous driving datasets.

Materials discovery and design aim to find components and structures with desirable properties over highly complex and diverse search spaces. Traditional solutions, such as high-throughput simulations and machine learning (ML), often rely on complex descriptors, which hinder generalizability and transferability across tasks. Moreover, these descriptors may deviate from experimental data due to inevitable defects and purity issues in the real world, which may reduce their effectiveness in practical applications. To address these challenges, we propose Darwin 1.5, an open-source large language model (LLM) tailored for materials science. By leveraging natural language as input, Darwin eliminates the need for task-specific descriptors and enables a flexible, unified approach to material property prediction and discovery. We employ a two-stage training strategy combining question-answering (QA) fine-tuning with multi-task learning (MTL) to inject domain-specific knowledge in various modalities and facilitate cross-task knowledge transfer. Through our strategic approach, we achieved a significant enhancement in the prediction accuracy of LLMs, with a maximum improvement of 60\% compared to LLaMA-7B base models. It further outperforms traditional machine learning models on various tasks in material science, showcasing the potential of LLMs to provide a more versatile and scalable foundation model for materials discovery and design.

Diffusion-based Generative AI gains significant attention for its superior performance over other generative techniques like Generative Adversarial Networks and Variational Autoencoders. While it has achieved notable advancements in fields such as computer vision and natural language processing, their application in speech generation remains under-explored. Mainstream Text-to-Speech systems primarily map outputs to Mel-Spectrograms in the spectral space, leading to high computational loads due to the sparsity of MelSpecs. To address these limitations, we propose LatentSpeech, a novel TTS generation approach utilizing latent diffusion models. By using latent embeddings as the intermediate representation, LatentSpeech reduces the target dimension to 5% of what is required for MelSpecs, simplifying the processing for the TTS encoder and vocoder and enabling efficient high-quality speech generation. This study marks the first integration of latent diffusion models in TTS, enhancing the accuracy and naturalness of generated speech. Experimental results on benchmark datasets demonstrate that LatentSpeech achieves a 25% improvement in Word Error Rate and a 24% improvement in Mel Cepstral Distortion compared to existing models, with further improvements rising to 49.5% and 26%, respectively, with additional training data. These findings highlight the potential of LatentSpeech to advance the state-of-the-art in TTS technology

Recent advancements in text-to-speech (TTS) systems, such as FastSpeech and StyleSpeech, have significantly improved speech generation quality. However, these models often rely on duration generated by external tools like the Montreal Forced Aligner, which can be time-consuming and lack flexibility. The importance of accurate duration is often underestimated, despite their crucial role in achieving natural prosody and intelligibility. To address these limitations, we propose a novel Aligner-Guided Training Paradigm that prioritizes accurate duration labelling by training an aligner before the TTS model. This approach reduces dependence on external tools and enhances alignment accuracy. We further explore the impact of different acoustic features, including Mel-Spectrograms, MFCCs, and latent features, on TTS model performance. Our experimental results show that aligner-guided duration labelling can achieve up to a 16\% improvement in word error rate and significantly enhance phoneme and tone alignment. These findings highlight the effectiveness of our approach in optimizing TTS systems for more natural and intelligible speech generation.