Ao Liu

Ao Liu, Cuihong Wen, Jieci Wang

The integration of algorithms from quantum information with neural networks has enabled unprecedented advancements in various domains. Nonetheless, the application of quantum machine learning algorithms for image classification predominantly relies on traditional architectures such as variational quantum circuits. The performance of these models is closely tied to the scale of their parameters, with the substantial demand for parameters potentially leading to limitations in computational resources and a significant increase in computation time. In this paper, we introduce a Lean Classical-Quantum Hybrid Neural Network (LCQHNN), which achieves efficient classification performance with only four layers of variational circuits, thereby substantially reducing computational costs. Our experiments demonstrate that LCQHNN achieves 100\%, 99.02\%, and 85.55\% classification accuracy on MNIST, FashionMNIST, and CIFAR-10 datasets. Under the same parameter conditions, the convergence speed of this method is also faster than that of traditional models. Furthermore, through visualization studies, it is found that the model effectively captures key data features during training and establishes a clear association between these features and their corresponding categories. This study confirms that the employment of quantum algorithms enhances the model's ability to handle complex classification problems.

Sheshera Mysore, Edward Kim, Emma Strubell et al.

Computational synthesis planning approaches have achieved recent success in organic chemistry, where tabulated synthesis procedures are readily available for supervised learning. The syntheses of inorganic materials, however, exist primarily as natural language narratives contained within scientific journal articles. This synthesis information must first be extracted from the text in order to enable analogous synthesis planning methods for inorganic materials. In this work, we present a system for automatically extracting structured representations of synthesis procedures from the texts of materials science journal articles that describe explicit, experimental syntheses of inorganic compounds. We define the structured representation as a set of linked events made up of extracted scientific entities and evaluate two unsupervised approaches for extracting these structures on expert-annotated articles: a strong heuristic baseline and a generative model of procedural text. We also evaluate a variety of supervised models for extracting scientific entities. Our results provide insight into the nature of the data and directions for further work in this exciting new area of research.