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Computer Simulations in Molecular Biology
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Computer Simulations in Molecular Biology

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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
Upplaga
2023 ed.
ISBN
9783031348419
Språk
Engelska
Vikt
310 gram
Utgivningsdatum
2024-08-02
Sidor
298