Legal research is a crucial task in the practice of law. It requires intense human effort and intellectual prudence to research a legal case and prepare arguments. Recent boom in generative AI has not translated to proportionate rise in impactful legal applications, because of low trustworthiness and and the scarcity of specialized datasets for training Large Language Models (LLMs). This position paper explores the potential of LLMs within Legal Text Analytics (LTA), highlighting specific areas where the integration of human expertise can significantly enhance their performance to match that of experts. We introduce a novel dataset and describe a human centered, compound AI system that principally incorporates human inputs for performing LTA tasks with LLMs.

Kernel conditional mean embeddings (CMEs) offer a powerful framework for representing conditional distribution, but they often face scalability and expressiveness challenges. In this work, we propose a new method that effectively combines the strengths of deep learning with CMEs in order to address these challenges. Specifically, our approach leverages the end-to-end neural network (NN) optimization framework using a kernel-based objective. This design circumvents the computationally expensive Gram matrix inversion required by current CME methods. To further enhance performance, we provide efficient strategies to optimize the remaining kernel hyperparameters. In conditional density estimation tasks, our NN-CME hybrid achieves competitive performance and often surpasses existing deep learning-based methods. Lastly, we showcase its remarkable versatility by seamlessly integrating it into reinforcement learning (RL) contexts. Building on Q-learning, our approach naturally leads to a new variant of distributional RL methods, which demonstrates consistent effectiveness across different environments.

Languages vary widely in many ways, including their canonical word order. A basic aspect of the observed variation is the fact that some word orders are much more common than others. Although this regularity has been recognized for some time, it has not been well-explained. In this paper we offer an informationtheoretic explanation for the observed word-order distribution across languages, based on the concept of Uniform Information Density (UID). We suggest that object-first languages are particularly disfavored because they are highly nonoptimal if the goal is to distribute information content approximately evenly throughout a sentence, and that the rest of the observed word-order distribution is at least partially explainable in terms of UID. We support our theoretical analysis with data from child-directed speech and experimental work.

In this paper we present an algorithm to learn a multi-label classifier which attempts at directly optimising the F -score. The key novelty of our formulation is that we explicitly allow for assortative (submodular) pairwise label interactions, i.e., we can leverage the co-ocurrence of pairs of labels in order to improve the quality of prediction. Prediction in this model consists of minimising a particular submodular set function, what can be accomplished exactly and efficiently via graph-cuts. Learning however is substantially more involved and requires the solution of an intractable combinatorial optimisation problem. We present an approximate algorithm for this problem and prove that it is sound in the sense that it never predicts incorrect labels. We also present a nontrivial test of a sufficient condition for our algorithm to have found an optimal solution. We present experiments on benchmark multi-label datasets, which attest the value of the proposed technique. We also make available source code that enables the reproduction of our experiments.

Multi-structure model fitting has traditionally taken a two-stage approach: First, sample a (large) number of model hypotheses, then select the subset of hypotheses that optimise a joint fitting and model selection criterion. This disjoint two-stage approach is arguably suboptimal and inefficient -- if the random sampling did not retrieve a good set of hypotheses, the optimised outcome will not represent a good fit. To overcome this weakness we propose a new multi-structure fitting approach based on Reversible Jump MCMC. Instrumental in raising the effectiveness of our method is an adaptive hypothesis generator, whose proposal distribution is learned incrementally and online. We prove that this adaptive proposal satisfies the diminishing adaptation property crucial for ensuring ergodicity in MCMC. Our method effectively conducts hypothesis sampling and optimisation simultaneously, and yields superior computational efficiency over previous two-stage methods.

Many functional descriptions of spiking neurons assume a cascade structure where inputs are passed through an initial linear filtering stage that produces a lowdimensional signal that drives subsequent nonlinear stages. This paper presents a novel and systematic parameter estimation procedure for such models and applies the method to two neural estimation problems: (i) compressed-sensing based neural mapping from multi-neuron excitation, and (ii) estimation of neural receptive fields in sensory neurons. The proposed estimation algorithm models the neurons via a graphical model and then estimates the parameters in the model using a recently-developed generalized approximate message passing (GAMP) method. The GAMP method is based on Gaussian approximations of loopy belief propagation. In the neural connectivity problem, the GAMP-based method is shown to be computational efficient, provides a more exact modeling of the sparsity, can incorporate nonlinearities in the output and significantly outperforms previous compressed-sensing methods. For the receptive field estimation, the GAMP method can also exploit inherent structured sparsity in the linear weights. The method is validated on estimation of linear nonlinear Poisson (LNP) cascade models for receptive fields of salamander retinal ganglion cells.

Due to the limited driving range, inadequate charging facilities, and time-consuming recharging, the process of finding an optimal charging route for electric vehicles (EVs) differs from that of other vehicle types. The time and location of EV charging during a trip impact not only the individual EV's travel time but also the travel time of other EVs, due to the queuing that may arise at the charging station(s). This issue is at large seen as a significant constraint for uplifting EV sales in many countries. In this study, we present a novel Electric Vehicle Route Planning problem, which involves finding the fastest route with recharging for an EV routing request. We model the problem as a new graph problem and present that the problem is NP-hard. We propose a novel two-phase algorithm to traverse the graph to find the best possible charging route for each EV. We also introduce the notion of `influence factor' to propose heuristics to find the best possible route for an EV with the minimum travel time that avoids using charging stations and time to recharge at those stations which can lead to better travel time for other EVs. The results show that our method can decrease total travel time of the EVs by 50\% in comparison with the state-of-the-art on a real dataset, where the benefit of our approach is more significant as the number of EVs on the road increases.

Recently, Large Langauge Models (LLMs) have gained a lot of attention in the Software Engineering (SE) community. LLMs or their variants pre-trained on code are used for many SE tasks. A main approach for adapting LLMs to the downstream task is to fine-tune the models. However, with having billions-parameters-LLMs, fine-tuning the models is not practical. An alternative approach is using Parameter Efficient Fine Tuning (PEFT), in which the model parameters are frozen and only a few added parameters are trained. Though the LLMs are used for programming languages such as Python and Java widely, their capability for low-resource languages is limited. In this work, we empirically study PEFT methods, LoRA and Compacter, on CodeT5 and CodeLlama. We will assess their performance compared to fully fine-tuned models, whether they can be used for knowledge transfer from natural language models to code (using T5 and Llama models), and their ability to adapt the learned knowledge to an unseen language. For the unseen language, we aim to study R, as it has a wide community. The adaptability with less computational costs makes LLMs accessible in scenarios where heavy computational resources are not available. Moreover, studying R opens new opportunities for using LLMs for other languages. We anticipate our findings to showcase the capabilities of PEFT for code LLMs for R and reveal the improvement areas.

In recent years, atmospheric research has received increasing attention from environmental experts and the public because atmospheric phenomena such as El Nino, global warming, ozone depletion, and drought that may have negative effects on the Earth's climate and ecosystem are occurring more often (Walther et al. 2002; Karl and Trenberth 2003; Trenberth et al. 2014). In order to model the status quo and predict the trend of atmospheric phenomena and events, researchers need to retrieve data from various relevant domains, such as chemical components of aerosols and gases, the terrestrial surface, energy consumption, the hydrosphere, the biosphere, etc. (Schneider, 2006; Fowler et al., 2009; Guilyardi et al, 2009; Ramanathan et al., 2011; Katul et al., 2012). In complex earth system modeling, the data and services for atmospheric study present the characteristics of being distributed, collaborative and adaptive (Plale et al., 2006). The massive volume, rapid velocity and wide variety of data has led to a new era of atmospheric research that consists of accessing and integrating big data from distributed sources, conducting collaborative analysis in an interactive way, providing intelligent services for data management, and integration and visualization to foster discovery of hidden or new knowledge. One of the most important ways to support these activities is to establish a national or international spatial data infrastructure and geospatial cyberinfrastructure on which the data and computational resources can be easily shared, the spatial analysis tool can be executed on-the-fly and the scientific results can be effectively visualized (Yang et al., 2008; Li et al., 2011). Technically, a geospatial cyberinfrastructure (GCI) is an architecture that effectively utilizes geo-referenced data to connect people, information and computers based on the standardized data access protocols, high speed internet, high-performance computing facilities (HPC) and service-oriented data management (Yang et al., 2010). Since the concept's official introduction by the National Science Foundation (NSF) in its 2003 blue ribbon report, cyberinfrastructure research has attracted much attention from the atmospheric science domain because of its promise of bringing paradigm change for

Variational quantum circuits (VQCs) have become a powerful tool for implementing Quantum Neural Networks (QNNs), addressing a wide range of complex problems. Well-trained VQCs serve as valuable intellectual assets hosted on cloud-based Noisy Intermediate Scale Quantum (NISQ) computers, making them susceptible to malicious VQC stealing attacks. However, traditional model extraction techniques designed for classical machine learning models encounter challenges when applied to NISQ computers due to significant noise in current devices. In this paper, we introduce QuantumLeak, an effective and accurate QNN model extraction technique from cloud-based NISQ machines. Compared to existing classical model stealing techniques, QuantumLeak improves local VQC accuracy by 4.99\%$\sim$7.35\% across diverse datasets and VQC architectures.