Flexible electrical impedance tomography for tactile interfaces

Flexible electrical impedance tomography (EIT) is an emerging technology for tactile sensing in human-machine interfaces (HMI). It offers a unique alternative to traditional array-based tactile sensors with its flexible, scalable, and cost-effective one-piece design. This paper proposes a lattice-patterned flexible EIT tactile sensor with a hydrogel-based conductive layer, designed for enhanced sensitivity while maintaining durability. We conducted simulation studies to explore the influence of lattice width and conductive layer thickness on sensor performance, establishing optimized sensor design parameters for enhanced functionality. Experimental evaluations demonstrate the sensor's capacity to detect diverse tactile patterns with a high accuracy. The practical utility of the sensor is demonstrated through its integration within an HMI setup to control a virtual game, showcasing its potential for dynamic, multi-functional tactile interactions in real-time applications. This study reinforces the potential of EIT-based flexible tactile sensors, establishing a foundation for future advancements in wearable, adaptable HMI technologies.

Contrastive Dual-Interaction Graph Neural Network for Molecular Property Prediction

Molecular property prediction is a key component of AI-driven drug discovery and molecular characterization learning. Despite recent advances, existing methods still face challenges such as limited ability to generalize, and inadequate representation of learning from unlabeled data, especially for tasks specific to molecular structures. To address these limitations, we introduce DIG-Mol, a novel self-supervised graph neural network framework for molecular property prediction. This architecture leverages the power of contrast learning with dual interaction mechanisms and unique molecular graph enhancement strategies. DIG-Mol integrates a momentum distillation network with two interconnected networks to efficiently improve molecular characterization. The framework's ability to extract key information about molecular structure and higher-order semantics is supported by minimizing loss of contrast. We have established DIG-Mol's state-of-the-art performance through extensive experimental evaluation in a variety of molecular property prediction tasks. In addition to demonstrating superior transferability in a small number of learning scenarios, our visualizations highlight DIG-Mol's enhanced interpretability and representation capabilities. These findings confirm the effectiveness of our approach in overcoming challenges faced by traditional methods and mark a significant advance in molecular property prediction.