The integration of bots in Distributed Ledger Technologies (DLTs) fosters efficiency and automation. However, their use is also associated with predatory trading and market manipulation, and can pose threats to system integrity. It is therefore essential to understand the extent of bot deployment in DLTs; despite this, current detection systems are predominantly rule-based and lack flexibility. In this study, we present a novel approach that utilizes machine learning for the detection of financial bots on the Ethereum platform. First, we systematize existing scientific literature and collect anecdotal evidence to establish a taxonomy for financial bots, comprising 7 categories and 24 subcategories. Next, we create a ground-truth dataset consisting of 133 human and 137 bot addresses. Third, we employ both unsupervised and supervised machine learning algorithms to detect bots deployed on Ethereum. The highest-performing clustering algorithm is a Gaussian Mixture Model with an average cluster purity of 82.6%, while the highest-performing model for binary classification is a Random Forest with an accuracy of 83%. Our machine learning-based detection mechanism contributes to understanding the Ethereum ecosystem dynamics by providing additional insights into the current bot landscape.

There is evidence that the driving style of an autonomous vehicle is important to increase the acceptance and trust of the passengers. The driving situation has been found to have a significant influence on human driving behavior. However, current driving style models only partially incorporate driving environment information, limiting the alignment between an agent and the given situation. Therefore, we propose a situation-aware driving style model based on different visual feature encoders pretrained on fleet data, as well as driving behavior predictors, which are adapted to the driving style of a specific driver. Our experiments show that the proposed method outperforms static driving styles significantly and forms plausible situation clusters. Furthermore, we found that feature encoders pretrained on our dataset lead to more precise driving behavior modeling. In contrast, feature encoders pretrained supervised and unsupervised on different data sources lead to more specific situation clusters, which can be utilized to constrain and control the driving style adaptation for specific situations. Moreover, in a real-world setting, where driving style adaptation is happening iteratively, we found the MLP-based behavior predictors achieve good performance initially but suffer from catastrophic forgetting. In contrast, behavior predictors based on situationdependent statistics can learn iteratively from continuous data streams by design. Overall, our experiments show that important information for driving behavior prediction is contained within the visual feature encoder. The dataset is publicly available at huggingface.co/datasets/jHaselberger/SADC-Situation-Awareness-for-Driver-Centric-Driving-Style-Adaptation.

Scene graphs have been recently introduced into 3D spatial understanding as a comprehensive representation of the scene. The alignment between 3D scene graphs is the first step of many downstream tasks such as scene graph aided point cloud registration, mosaicking, overlap checking, and robot navigation. In this work, we treat 3D scene graph alignment as a partial graph-matching problem and propose to solve it with a graph neural network. We reuse the geometric features learned by a point cloud registration method and associate the clustered point-level geometric features with the node-level semantic feature via our designed feature fusion module. Partial matching is enabled by using a learnable method to select the top-k similar node pairs. Subsequent downstream tasks such as point cloud registration are achieved by running a pre-trained registration network within the matched regions. We further propose a point-matching rescoring method, that uses the node-wise alignment of the 3D scene graph to reweight the matching candidates from a pre-trained point cloud registration method. It reduces the false point correspondences estimated especially in low-overlapping cases. Experiments show that our method improves the alignment accuracy by 10~20% in low-overlap and random transformation scenarios and outperforms the existing work in multiple downstream tasks.

Effective collaboration among heterogeneous clients in a decentralized setting is a rather unexplored avenue in the literature. To structurally address this, we introduce Model Agnostic Peer-to-peer Learning (coined as MAPL) a novel approach to simultaneously learn heterogeneous personalized models as well as a collaboration graph through peer-to-peer communication among neighboring clients. MAPL is comprised of two main modules: (i) local-level Personalized Model Learning (PML), leveraging a combination of intra- and inter-client contrastive losses; (ii) network-wide decentralized Collaborative Graph Learning (CGL) dynamically refining collaboration weights in a privacy-preserving manner based on local task similarities. Our extensive experimentation demonstrates the efficacy of MAPL and its competitive (or, in most cases, superior) performance compared to its centralized model-agnostic counterparts, without relying on any central server. Our code is available and can be accessed here: https://github.com/SayakMukherjee/MAPL

Test-time adaptation (TTA) has emerged as a promising solution to address performance decay due to unforeseen distribution shifts between training and test data. While recent TTA methods excel in adapting to test data variations, such adaptability exposes a model to vulnerability against malicious examples, an aspect that has received limited attention. Previous studies have uncovered security vulnerabilities within TTA even when a small proportion of the test batch is maliciously manipulated. In response to the emerging threat, we propose median batch normalization (MedBN), leveraging the robustness of the median for statistics estimation within the batch normalization layer during test-time inference. Our method is algorithm-agnostic, thus allowing seamless integration with existing TTA frameworks. Our experimental results on benchmark datasets, including CIFAR10-C, CIFAR100-C and ImageNet-C, consistently demonstrate that MedBN outperforms existing approaches in maintaining robust performance across different attack scenarios, encompassing both instant and cumulative attacks. Through extensive experiments, we show that our approach sustains the performance even in the absence of attacks, achieving a practical balance between robustness and performance.

Cyber risk refers to the risk of defacing reputation, monetary losses, or disruption of an organization or individuals, and this situation usually occurs by the unconscious use of cyber systems. The cyber risk is unhurriedly increasing day by day and it is right now a global threat. Developing countries like Bangladesh face major cyber risk challenges. The growing cyber threat worldwide focuses on the need for effective modeling to predict and manage the associated risk. This paper exhibits a Machine Learning(ML) based model for predicting individuals who may be victims of cyber attacks by analyzing socioeconomic factors. We collected the dataset from victims and non-victims of cyberattacks based on socio-demographic features. The study involved the development of a questionnaire to gather data, which was then used to measure the significance of features. Through data augmentation, the dataset was expanded to encompass 3286 entries, setting the stage for our investigation and modeling. Among several ML models with 19, 20, 21, and 26 features, we proposed a novel Pertinent Features Random Forest (RF) model, which achieved maximum accuracy with 20 features (95.95\%) and also demonstrated the association among the selected features using the Apriori algorithm with Confidence (above 80\%) according to the victim. We generated 10 important association rules and presented the framework that is rigorously evaluated on real-world datasets, demonstrating its potential to predict cyberattacks and associated risk factors effectively. Looking ahead, future efforts will be directed toward refining the predictive model's precision and delving into additional risk factors, to fortify the proposed framework's efficacy in navigating the complex terrain of cybersecurity threats.

This paper proposes a novel and interpretable recurrent neural-network structure using the echo-state network (ESN) paradigm for time-series prediction. While the traditional ESNs perform well for dynamical systems prediction, it needs a large dynamic reservoir with increased computational complexity. It also lacks interpretability to discern contributions from different input combinations to the output. Here, a systematic reservoir architecture is developed using smaller parallel reservoirs driven by different input combinations, known as features, and then they are nonlinearly combined to produce the output. The resultant feature-based ESN (Feat-ESN) outperforms the traditional single-reservoir ESN with less reservoir nodes. The predictive capability of the proposed architecture is demonstrated on three systems: two synthetic datasets from chaotic dynamical systems and a set of real-time traffic data.

The pursuit of novel alloys tailored to specific requirements poses significant challenges for researchers in the field. This underscores the importance of developing predictive techniques for essential physical properties of alloys based on their chemical composition and processing parameters. This study introduces AlloyBERT, a transformer encoder-based model designed to predict properties such as elastic modulus and yield strength of alloys using textual inputs. Leveraging the pre-trained RoBERTa encoder model as its foundation, AlloyBERT employs self-attention mechanisms to establish meaningful relationships between words, enabling it to interpret human-readable input and predict target alloy properties. By combining a tokenizer trained on our textual data and a RoBERTa encoder pre-trained and fine-tuned for this specific task, we achieved a mean squared error (MSE) of 0.00015 on the Multi Principal Elemental Alloys (MPEA) data set and 0.00611 on the Refractory Alloy Yield Strength (RAYS) dataset. This surpasses the performance of shallow models, which achieved a best-case MSE of 0.00025 and 0.0076 on the MPEA and RAYS datasets respectively. Our results highlight the potential of language models in material science and establish a foundational framework for text-based prediction of alloy properties that does not rely on complex underlying representations, calculations, or simulations.

Cartesian reverse derivative categories (CRDCs) provide an axiomatic generalization of the reverse derivative, which allows generalized analogues of classic optimization algorithms such as gradient descent to be applied to a broad class of problems. In this paper, we show that generalized gradient descent with respect to a given CRDC induces a hypergraph functor from a hypergraph category of optimization problems to a hypergraph category of dynamical systems. The domain of this functor consists of objective functions that are 1) general in the sense that they are defined with respect to an arbitrary CRDC, and 2) open in that they are decorated spans that can be composed with other such objective functions via variable sharing. The codomain is specified analogously as a category of general and open dynamical systems for the underlying CRDC. We describe how the hypergraph functor induces a distributed optimization algorithm for arbitrary composite problems specified in the domain. To illustrate the kinds of problems our framework can model, we show that parameter sharing models in multitask learning, a prevalent machine learning paradigm, yield a composite optimization problem for a given choice of CRDC. We then apply the gradient descent functor to this composite problem and describe the resulting distributed gradient descent algorithm for training parameter sharing models.

This study introduces a novel approach, combining substruct counting, $k$-mers, and Daylight-like fingerprints, to expand the representation of chemical structures in SMILES strings. The integrated method generates comprehensive molecular embeddings that enhance discriminative power and information content. Experimental evaluations demonstrate its superiority over traditional Morgan fingerprinting, MACCS, and Daylight fingerprint alone, improving chemoinformatics tasks such as drug classification. The proposed method offers a more informative representation of chemical structures, advancing molecular similarity analysis and facilitating applications in molecular design and drug discovery. It presents a promising avenue for molecular structure analysis and design, with significant potential for practical implementation.