Quantum Simulations of Materials and Biological Systems. Dieser Artikel ist nicht verfügbar.
Sprache: Englisch
Verlag: Springer, 2014
- Softcover
- Neu
Anbieter: preigu, Osnabrück, Deutschlandpreigu
Verkäufer:in bei AbeBooks seit 5. August 2024
Zustand: Neu
EUR 95,25
Artikelbeschreibung des Verkäufers
Quantum Simulations of Materials and Biological Systems | Jun Zeng (u. a.) | Taschenbuch | x | Englisch | 2014 | Springer | EAN 9789400794122 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.
Bestandsnummer des Verkäufers 105173920
- Titel
- Quantum Simulations of Materials and Biological Systems
- Autor
- Jun Zeng (u. a.)
- Verlag
- Springer
- Erscheinungsjahr
- 2014
- Zustand
- Neu
- Einband
- Taschenbuch
- Sprache
- Englisch
- ISBN-10
- 9400794126
- ISBN-13
- 9789400794122
- Artikelgewicht
- 324 Gramm
- Abmessungen
- 235 x 155 x 12 mm
- Verkäuferkataloge
- Bücher
Quantum Simulations of Materials and Biological Systems features contributions from leading world experts in the fields of density functional theory (DFT) and its applications to material and biological systems.
The recent developments of correlation functionals, implementations of Time-dependent algorithm into DFTB+ method are presented. The applications of DFT method to large materials and biological systems such as understanding of optical and electronic properties of nanoparticles, X-ray structure refinement of proteins, the catalytic process of enzymes and photochemistry of phytochromes are detailed. In addition, the book reviews the recent developments of methods for protein design and engineering, as well as ligand-based drug design. Some insightful information about the 2011 International Symposium on Computational Sciences is also provided.
Quantum Simulations of Materials and Biological Systems is aimed at faculties and researchers in the fields of computational physics, chemistry and biology, as well as at the biotech and pharmaceutical industries.
„Inhaltsangabe“ gehört möglicherweise zu einer anderen Auflage dieses Titels.
Von der hinteren Coverseite
Quantum Simulations of Materials and Biological Systems features contributions from leading world experts in the fields of density functional theory (DFT) and its applications to material and biological systems.
The recent developments of correlation functionals, implementations of Time-dependent algorithm into DFTB+ method are presented. The applications of DFT method to large materials and biological systems such as understanding of optical and electronic properties of nanoparticles, X-ray structure refinement of proteins, the catalytic process of enzymes and photochemistry of phytochromes are detailed. In addition, the book reviews the recent developments of methods for protein design and engineering, as well as ligand-based drug design. Some insightful information about the 2011 International Symposium on Computational Sciences is also provided.
Quantum Simulations of Materials and Biological Systems is aimed at faculties and researchers in the fields of computational physics, chemistry and biology, as well as at the biotech and pharmaceutical industries.
„Über diesen Titel“ gehört möglicherweise zu einer anderen Auflage dieses Titels.