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Computer Simulations in Molecular Biology

Produktform: E-Buch Text Elektronisches Buch in proprietärem

This book covers a range of topics in quantum mechanics and molecular dynamics simulation, including computational modeling and machine learning approaches. The book also provides a Python GUI and tutorials for simulating molecular biological systems and presents case studies of quantum mechanics simulations for predicting electronic properties. Its pedagogical formatting makes it easy for students to understand and follow and has been praised for providing clear and detailed explanations of complex topics. This book is ideal for graduate students and researchers in theoretical and computational biophysics, physics, chemistry, and materials science, as well as postgraduates in applied mathematics, computer science, and bioinformatics.weiterlesen

Dieser Artikel gehört zu den folgenden Serien

Elektronisches Format: PDF

Sprache(n): Englisch

ISBN: 978-3-031-34839-6 / 978-3031348396 / 9783031348396

Verlag: Springer International Publishing

Erscheinungsdatum: 31.07.2023

Seiten: 298

Autor(en): Hiqmet Kamberaj

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