A Visualization Analysis of Machine Learning Applications in Gas Adsorption Using Nanoporous Materials

Machine learning has created new opportunities for gas adsorption research using nanoporous materials, but the field's evolution remains insufficiently quantified. This study retrieved literature from the Web of Science Core Collection for 2010-2026 and retained 730 valid records from 1581 initial publications after screening. VOSviewer, CiteSpace, and R were used to analyze publication growth, collaboration networks, journal sources, and thematic evolution. Results show that annual output remained generally below 20 before 2019, then increased rapidly and reached approximately 280 publications in 2025, indicating accelerated integration of machine learning with adsorption simulation, material screening, and performance evaluation. The source distribution broadened from a limited set of chemistry and engineering journals to diverse venues, with recent high publication weights in Chemical Engineering Journal, Separation and Purification Technology, ACS Applied Materials & Interfaces, Microporous and Mesoporous Materials, and Journal of Materials Chemistry A. Collaboration analysis identified 10 compact author clusters, including groups associated with Randall Q. Snurr, Seda Keskin, Zhiwei Qiao, Qingyuan Yang, and Chongli Zhong, whereas the weak bridging links among clusters indicate that cross-community collaboration remains limited. Country and institutional analyses show that China, the United States, Canada, Iran, India, South Korea, and the United Kingdom are leading contributors, with Guangzhou University, Koç University, Northwestern University, the Chinese Academy of Sciences, Beijing University of Chemical Technology, and the United States Department of Energy occupying prominent positions. Keyword evolution reveals a shift from adsorption behavior and porous adsorbents toward data-guided material selection, high-throughput screening, deep learning, Bayesian optimization, and performance optimization, offering guidance for data-driven adsorbent discovery.