Akihiro Honda, Mikael Kuwahara, Yoshiki Hasukawa, Keisuke Takahashi and Lauren Takahashi
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引用次数: 0
Abstract
A graphical user interface for network visualization and analysis is proposed, integrated within the Catalyst Acquisition by Data Science (CADS) platform to simplify the study of chemical reaction networks. The interface enables users to upload CSV data and perform centrality calculations, clustering, shortest path searches, and more, without requiring programming skills. It offers intuitive features such as node highlighting, navigation, and visualization in force-directed or circular layouts. Additionally, networks can be represented as Petri nets or directed graphs, providing deeper insights into reaction dynamics. This platform aims to make network theory more accessible and accelerate its application in chemical research.
期刊介绍：
Reaction Chemistry & Engineering is a new journal reporting cutting edge research into all aspects of making molecules for the benefit of fundamental research, applied processes and wider society.
From fundamental, molecular-level chemistry to large scale chemical production, Reaction Chemistry & Engineering brings together communities of chemists and chemical engineers working to ensure the crucial role of reaction chemistry in today’s world.
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