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Wir sind gerne für Sie daThis 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.
Produkteigenschaften
- Artikelnummer: 9783031348419
- Medium: Buch
- ISBN: 978-3-031-34841-9
- Verlag: Springer Nature Switzerland
- Erscheinungstermin: 02.08.2024
- Sprache(n): Englisch
- Auflage: 2023
- Serie: Scientific Computation
- Produktform: Kartoniert
- Gewicht: 476 g
- Seiten: 298
- Format (B x H x T): 155 x 235 x 17 mm
- Ausgabetyp: Kein, Unbekannt