Quantum Simulations of Materials and Biological Systems
Editat de Jun Zeng, Rui-Qin Zhang, Herbert Treutleinen Limba Engleză Paperback – 9 aug 2014
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.
| Toate formatele și edițiile | Preț | Express |
|---|---|---|
| Paperback (1) | 617.90 lei 6-8 săpt. | |
| SPRINGER NETHERLANDS – 9 aug 2014 | 617.90 lei 6-8 săpt. | |
| Hardback (1) | 626.49 lei 6-8 săpt. | |
| SPRINGER NETHERLANDS – 26 iul 2012 | 626.49 lei 6-8 săpt. |
Preț: 617.90 lei
Preț vechi: 726.95 lei
-15% Nou
Puncte Express: 927
Preț estimativ în valută:
118.27€ • 123.26$ • 98.45£
118.27€ • 123.26$ • 98.45£
Carte tipărită la comandă
Livrare economică 06-20 ianuarie 25
Preluare comenzi: 021 569.72.76
Specificații
ISBN-13: 9789400794122
ISBN-10: 9400794126
Pagini: 208
Ilustrații: X, 198 p.
Dimensiuni: 155 x 235 x 11 mm
Greutate: 0.3 kg
Ediția:2012
Editura: SPRINGER NETHERLANDS
Colecția Springer
Locul publicării:Dordrecht, Netherlands
ISBN-10: 9400794126
Pagini: 208
Ilustrații: X, 198 p.
Dimensiuni: 155 x 235 x 11 mm
Greutate: 0.3 kg
Ediția:2012
Editura: SPRINGER NETHERLANDS
Colecția Springer
Locul publicării:Dordrecht, Netherlands
V-ar putea interesa
-
Quantum Theory: A Very Short IntroductionJohn PolkinghornePreț: 55.93 lei -
Bonding and Structure of Molecules and SolidsD. G. Pettifor-24%Preț: 324.64 lei428.17 lei -
-24%Preț: 489.48 lei642.42 lei -
Molecular Quantum MechanicsPeter W. Atkins-19%Preț: 439.23 lei542.25 lei -
Quantum Mechanics: Theory and ExperimentMark Beck-22%Preț: 775.01 lei993.78 lei -
Preț: 281.58 lei -
Unimolecular Reactions: A Concise IntroductionWendell Forst-9%Preț: 717.65 lei788.63 lei -
-8%Preț: 550.90 lei598.80 lei -
Molecular Electronic–Structure TheoryTT Helgaker-20%Preț: 490.92 lei613.64 lei
Public țintă
ResearchCuprins
Towards a greater accuracy in DFT calculations: from GGA to hybrid functionals (Jessica Hermet, Carlo Adamo, and Pietro Cortona).- Quantum transport simulations based on time dependent density functional theory (Thomas A. Niehaus and GuanHua Chen).- Modelling Silicon Nanostructure Surface Functionalization for Biological Detections (R.Q. Zhang and Abir De Sarkar).- QM/MD Simulations of High-Temperature SWCNT Self-Capping (Hironori Hara, Yoshio Kato, Genki Ichinose, and Stephan Irle).- Graphene Oxide: Theoretical Perspectives (Ning Lu and Zhenyu Li).- First steps towards quantum refinement of protein X-ray structures (Lars Goerigk, Olle Falköf, Charles A. Collyer, and Jeffrey R. Reimers).- The inverse protein folding problem: protein design and structure prediction in the genomic era (Marcel Schmidt am Busch, Anne Lopes, David Mignon, Thomas Gaillard, and Thomas Simonson).- Integration of Ligand-Based and Structure-Based Approaches for Virtual Screening of Factor Xa Inhibitors (Xue-Gang Yang, Duan Chen, Ying Xue).- Principles and Applications of Hybrid Quantum Mechanical and Molecular Mechanical Methods (Dingguo Xu, Min Zheng and Shanshan Wu).- A computational perspective on the photochemistry of photosensory proteins: Phytochromes and Anabaena sensory rhodopsin (Bo Durbeej).
Textul de pe ultima copertă
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.
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.
Caracteristici
Provides a combined overview of the recent advances in Quantum Simulations of Material and Biological Systems. Reviews the methodological development and application of quantum simulations in material and biological sciences Appeals to both researchers and pharmaceutical companies studying drugs design and development Includes supplementary material: sn.pub/extras Includes supplementary material: sn.pub/extras