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Navigating Molecular Networks

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 kerne...

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Главный автор:	Sukumar, N. (Автор)
Соавтор:	SpringerLink (Online service)
Формат:	Электронный ресурс eКнига
Язык:	английский
Опубликовано:	Cham : Springer Nature Switzerland : Imprint: Springer, 2024.
Редактирование:	1st ed. 2024.
Серии:	SpringerBriefs in Materials,
Предметы:	Statistical Physics. Biophysics. Biomolecules. Graph theory. Stochastic processes. Machine learning. Soft condensed matter. Molecular Biophysics. Graph Theory. Stochastic Networks. Machine Learning. Soft Materials.
Online-ссылка:	https://doi.org/10.1007/978-3-031-76290-1
Метки:	Добавить метку Нет меток, Требуется 1-ая метка записи!

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