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 si...

Fuld beskrivelse

Saved in:
Bibliografiske detaljer
Hovedforfatter: Kamberaj, Hiqmet (Author)
Institution som forfatter: SpringerLink (Online service)
Format: Electronisk eBog
Sprog:engelsk
Udgivet: Cham : Springer Nature Switzerland : Imprint: Springer, 2023.
Udgivelse:1st ed. 2023.
Serier:Scientific Computation,
Fag:
Online adgang:https://doi.org/10.1007/978-3-031-34839-6
Tags: Tilføj Tag
Ingen Tags, Vær først til at tagge denne postø!
Beskrivelse
Summary: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.
Fysisk beskrivelse:1 online resource (XIII, 298 p. 122 illus.). 102 illus. in color.
ISBN:9783031348396
ISSN:2198-2589
DOI:10.1007/978-3-031-34839-6