Large language models (LLMs) have been shown to be able to perform new tasks based on a few demonstrations or natural language instructions. While these capabilities have led to widespread adoption, most LLMs are developed by resource-rich organizations and are frequently kept from the public. As a step towards democratizing this powerful technology, we present BLOOM, a 176B-parameter open-access language model designed and built thanks to a collaboration of hundreds of researchers. BLOOM is a decoder-only Transformer language model that was trained on the ROOTS corpus, a dataset comprising hundreds of sources in 46 natural and 13 programming languages (59 in total). We find that BLOOM achieves competitive performance on a wide variety of benchmarks, with stronger results after undergoing multitask prompted finetuning. To facilitate future research and applications using LLMs, we publicly release our models and code under the Responsible AI License.

COVID-19导致与不同的SARS-COV-2变体相关的多种感染波。研究报告了这些变体对患者呼吸健康的影响不同。我们探索从COVID-19受试者收集的声学信号是否显示出可区分的声学模式，这表明有可能预测潜在的病毒变体。我们分析了从三个主题库中收集的COSWARA数据集，即i）健康，ii）在三角洲变体占主导地位期间记录的covid-199受试者，以及III）来自Omicron Expear中记录的COVID-19的数据。我们的发现表明，咳嗽，呼吸和语音等多种声音类别表明，在将COVID-19与Omicron和Delta变体进行比较时，声音特征差异很大。在曲线下，分类区域大大超过了被Omicron感染的受试者与三角洲感染者的机会。使用来自多个声音类别的得分融合，我们在95％的特异性下获得了89％和52.4％的敏感性的区域。此外，使用分层三类方法将声学数据分类为健康和共同-19阳性，并将进一步的COVID受试者分为三角洲和Omicron变体，从而提供了高水平的3类分类精度。这些结果提出了设计基于声音的COVID-19诊断方法的新方法。

COVID-19大流行已经加快了关于替代，快速有效的Covid-19诊断方法设计的研究。在本文中，我们描述了Coswara工具，这是一个网站应用程序，旨在通过分析呼吸声样本和健康症状来启用COVID-19检测。使用此服务的用户可以使用连接到Internet的任何设备登录到网站，提供当前的健康症状信息，并记录很少有对应于呼吸，咳嗽和语音的声音。在分析此信息上的一分钟内，网站工具将向用户输出COVID-19概率分数。随着COVID-19的大流行继续要求进行大规模和可扩展的人口水平测试，我们假设所提出的工具为此提供了潜在的解决方案。

Large pre-trained models, such as Bert, GPT, and Wav2Vec, have demonstrated great potential for learning representations that are transferable to a wide variety of downstream tasks . It is difficult to obtain a large quantity of supervised data due to the limited availability of resources and time. In light of this, a significant amount of research has been conducted in the area of adopting large pre-trained datasets for diverse downstream tasks via fine tuning, linear probing, or prompt tuning in low resource settings. Normalization techniques are essential for accelerating training and improving the generalization of deep neural networks and have been successfully used in a wide variety of applications. A lot of normalization techniques have been proposed but the success of normalization in low resource downstream NLP and speech tasks is limited. One of the reasons is the inability to capture expressiveness by rescaling parameters of normalization. We propose KullbackLeibler(KL) Regularized normalization (KL-Norm) which make the normalized data well behaved and helps in better generalization as it reduces over-fitting, generalises well on out of domain distributions and removes irrelevant biases and features with negligible increase in model parameters and memory overheads. Detailed experimental evaluation on multiple low resource NLP and speech tasks, demonstrates the superior performance of KL-Norm as compared to other popular normalization and regularization techniques.

Neural Networks (GNNs) have revolutionized the molecular discovery to understand patterns and identify unknown features that can aid in predicting biophysical properties and protein-ligand interactions. However, current models typically rely on 2-dimensional molecular representations as input, and while utilization of 2\3- dimensional structural data has gained deserved traction in recent years as many of these models are still limited to static graph representations. We propose a novel approach based on the transformer model utilizing GNNs for characterizing dynamic features of protein-ligand interactions. Our message passing transformer pre-trains on a set of molecular dynamic data based off of physics-based simulations to learn coordinate construction and make binding probability and affinity predictions as a downstream task. Through extensive testing we compare our results with the existing models, our MDA-PLI model was able to outperform the molecular interaction prediction models with an RMSE of 1.2958. The geometric encodings enabled by our transformer architecture and the addition of time series data add a new dimensionality to this form of research.

Social recommender systems (SocialRS) simultaneously leverage user-to-item interactions as well as user-to-user social relations for the task of generating item recommendations to users. Additionally exploiting social relations is clearly effective in understanding users' tastes due to the effects of homophily and social influence. For this reason, SocialRS has increasingly attracted attention. In particular, with the advance of Graph Neural Networks (GNN), many GNN-based SocialRS methods have been developed recently. Therefore, we conduct a comprehensive and systematic review of the literature on GNN-based SocialRS. In this survey, we first identify 80 papers on GNN-based SocialRS after annotating 2151 papers by following the PRISMA framework (Preferred Reporting Items for Systematic Reviews and Meta-Analysis). Then, we comprehensively review them in terms of their inputs and architectures to propose a novel taxonomy: (1) input taxonomy includes 5 groups of input type notations and 7 groups of input representation notations; (2) architecture taxonomy includes 8 groups of GNN encoder, 2 groups of decoder, and 12 groups of loss function notations. We classify the GNN-based SocialRS methods into several categories as per the taxonomy and describe their details. Furthermore, we summarize the benchmark datasets and metrics widely used to evaluate the GNN-based SocialRS methods. Finally, we conclude this survey by presenting some future research directions.

The adversarial input generation problem has become central in establishing the robustness and trustworthiness of deep neural nets, especially when they are used in safety-critical application domains such as autonomous vehicles and precision medicine. This is also practically challenging for multiple reasons-scalability is a common issue owing to large-sized networks, and the generated adversarial inputs often lack important qualities such as naturalness and output-impartiality. We relate this problem to the task of patching neural nets, i.e. applying small changes in some of the network$'$s weights so that the modified net satisfies a given property. Intuitively, a patch can be used to produce an adversarial input because the effect of changing the weights can also be brought about by changing the inputs instead. This work presents a novel technique to patch neural networks and an innovative approach of using it to produce perturbations of inputs which are adversarial for the original net. We note that the proposed solution is significantly more effective than the prior state-of-the-art techniques.

For many years, Evolutionary Algorithms (EAs) have been applied to improve Neural Networks (NNs) architectures. They have been used for solving different problems, such as training the networks (adjusting the weights), designing network topology, optimizing global parameters, and selecting features. Here, we provide a systematic brief survey about applications of the EAs on the specific domain of the recurrent NNs named Reservoir Computing (RC). At the beginning of the 2000s, the RC paradigm appeared as a good option for employing recurrent NNs without dealing with the inconveniences of the training algorithms. RC models use a nonlinear dynamic system, with fixed recurrent neural network named the \textit{reservoir}, and learning process is restricted to adjusting a linear parametric function. %so the performance of learning is fast and precise. However, an RC model has several hyper-parameters, therefore EAs are helpful tools to figure out optimal RC architectures. We provide an overview of the results on the area, discuss novel advances, and we present our vision regarding the new trends and still open questions.

Cement is the most used construction material. The performance of cement hydrate depends on the constituent phases, viz. alite, belite, aluminate, and ferrites present in the cement clinker, both qualitatively and quantitatively. Traditionally, clinker phases are analyzed from optical images relying on a domain expert and simple image processing techniques. However, the non-uniformity of the images, variations in the geometry and size of the phases, and variabilities in the experimental approaches and imaging methods make it challenging to obtain the phases. Here, we present a machine learning (ML) approach to detect clinker microstructure phases automatically. To this extent, we create the first annotated dataset of cement clinker by segmenting alite and belite particles. Further, we use supervised ML methods to train models for identifying alite and belite regions. Specifically, we finetune the image detection and segmentation model Detectron-2 on the cement microstructure to develop a model for detecting the cement phases, namely, Cementron. We demonstrate that Cementron, trained only on literature data, works remarkably well on new images obtained from our experiments, demonstrating its generalizability. We make Cementron available for public use.

Running machine learning inference on tiny devices, known as TinyML, is an emerging research area. This task requires generating inference code that uses memory frugally, a task that standard ML frameworks are ill-suited for. A deployment framework for TinyML must be a) parametric in the number representation to take advantage of the emerging representations like posits, b) carefully assign high-precision to a few tensors so that most tensors can be kept in low-precision while still maintaining model accuracy, and c) avoid memory fragmentation. We describe MinUn, the first TinyML framework that holistically addresses these issues to generate efficient code for ARM microcontrollers (e.g., Arduino Uno, Due and STM32H747) that outperforms the prior TinyML frameworks.