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Computer Simulations in Molecular Biology
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Computer Simulations in Molecular Biology

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.
Kirjailija
Hiqmet Kamberaj
Painos
2023 ed.
ISBN
9783031348419
Kieli
englanti
Paino
310 grammaa
Julkaisupäivä
2.8.2024
Sivumäärä
298