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Computer Simulations in Molecular Biology

Författare:
Inbunden, 2023
engelska
126,40 €

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.

Författare
Hiqmet Kamberaj
ISBN
9783031348389
Språk
engelska
Vikt
518 gram
Utgivningsdatum
1.8.2023
Sidor
298