UID:
almahu_9949535964702882
Umfang:
XIII, 298 p. 122 illus., 102 illus. in color.
,
online resource.
Ausgabe:
1st ed. 2023.
ISBN:
9783031348396
Serie:
Scientific Computation,
Inhalt:
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.
Anmerkung:
Quantum Mechanics Molecular Dynamics in Simulations -- Basis Set Functions -- Semi-Empirical Quantum Mechanics Molecular Dynamics -- Machine Learning Quantum Mechanics Molecular Dynamics -- Quantum Mechanics Simulations Package.
In:
Springer Nature eBook
Weitere Ausg.:
Printed edition: ISBN 9783031348389
Weitere Ausg.:
Printed edition: ISBN 9783031348402
Weitere Ausg.:
Printed edition: ISBN 9783031348419
Sprache:
Englisch
DOI:
10.1007/978-3-031-34839-6
URL:
https://doi.org/10.1007/978-3-031-34839-6
