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4.4 MB
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9931C134EF934287F8967169A7D4CC501F4445BA
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Oct. 9, 2025, 3:58 p.m.
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(Last updated: Oct. 9, 2025, 3:59 p.m.)
| File | Size |
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| Sukumar N. Navigating Molecular Networks 2025.pdf | 4.4 MB |
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SOURCE: Sukumar N. Navigating Molecular Networks 2025
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COVER
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MEDIAINFO
Textbook in PDF format This book delves into the foundational principles governing the treatment of molecular networks and "chemical space"—the comprehensive domain encompassing all physically achievable molecules—from the perspectives of vector space, graph theory, and data science. It explores similarity kernels, network measures, spectral graph theory, and random matrix theory, weaving intriguing connections between these diverse subjects. Notably, it emphasizes the visualization of molecular networks. The exploration continues by delving into contemporary generative deep learning models, increasingly pivotal in the pursuit of new materials possessing specific properties, showcasing some of the most compelling advancements in this field. Concluding with a discussion on the meanings of discovery, creativity, and the role of artificial intelligence (AI) therein
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