Quantum Simulations of Materials and Biological Systems 2012th Edition

Quantum Simulations of Materials and Biological Systems 2012th Edition book cover

Quantum Simulations of Materials and Biological Systems 2012th Edition

Author(s): Jun Zeng (Editor), Rui-Qin Zhang (Editor), Herbert Treutlein (Editor)

  • Publisher: Springer
  • Publication Date: 26 July 2012
  • Edition: 2012th
  • Language: English
  • Print length: 208 pages
  • ISBN-10: 9400749473
  • ISBN-13: 9789400749474

Book Description

Quantum Simulations of Materials and Biological Systems 2012th Edition 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 2012th Edition is aimed at faculties and researchers in the fields of computational physics, chemistry and biology, as well as at the biotech and pharmaceutical industries. 

Editorial Reviews

From the Back Cover

Quantum Simulations of Materials and Biological Systems 2012th Edition 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 2012th Edition is aimed at faculties and researchers in the fields of computational physics, chemistry and biology, as well as at the biotech and pharmaceutical industries.

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Quantum Simulations of Materials and Biological Systems 2012th Edition

Quantum Simulations of Materials and Biological Systems 2012th Edition book cover

Quantum Simulations of Materials and Biological Systems 2012th Edition

Author(s): Jun Zeng (Editor), Rui-Qin Zhang (Editor), Herbert Treutlein (Editor)

  • Publisher: Springer
  • Publication Date: 9 Aug. 2014
  • Edition: 2012th
  • Language: English
  • Print length: 208 pages
  • ISBN-10: 9400794126
  • ISBN-13: 9789400794122

Book Description

Quantum Simulations of Materials and Biological Systems 2012th Edition 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 2012th Edition is aimed at faculties and researchers in the fields of computational physics, chemistry and biology, as well as at the biotech and pharmaceutical industries.

Editorial Reviews

From the Back Cover

Quantum Simulations of Materials and Biological Systems 2012th Edition 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 2012th Edition is aimed at faculties and researchers in the fields of computational physics, chemistry and biology, as well as at the biotech and pharmaceutical industries.

View on Amazon

电子书代发PDF格式价格30我要求助
未经允许不得转载:Wow! eBook » Quantum Simulations of Materials and Biological Systems 2012th Edition