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by Leif A. Eriksson
Download Theoretical Biochemistry, Volume 9: Processes and Properties of Biological Systems (Theoretical and Computational Chemistry) fb2
Medicine
  • Author:
    Leif A. Eriksson
  • ISBN:
    0444502920
  • ISBN13:
    978-0444502926
  • Genre:
  • Publisher:
    Elsevier Science; 1 edition (March 5, 2001)
  • Pages:
    720 pages
  • Subcategory:
    Medicine
  • Language:
  • FB2 format
    1972 kb
  • ePUB format
    1451 kb
  • DJVU format
    1885 kb
  • Rating:
    4.9
  • Votes:
    593
  • Formats:
    mobi doc azw docx


Processes and Properties of Biological Systems. New Computational Strategies for the Quantum Mechanical Study of Biological Systems in Condensed Phases (C. Adamo, M. Cossi, N. Rega and V. Barone).

Processes and Properties of Biological Systems. Authors: Leif A. Eriksson. Hardcover ISBN: 9780444502926. eBook ISBN: 9780080542706. The density functional model.

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See all supported devices. This volume gives a flavour of the types of problems in biochemistry that theoretical calculations can solve at present, and illustrates the tremendous predictive power these approaches possess. A wide range of computational approaches, from classical MD and Monte Carlo methods, via semi-empirical and DFT approaches on isolated model systems, to Car-Parinello QM-MD and novel hybrid QM/MM studies are covered.

Theoretical chemistry has been an area of tremendous expansion and .

Theoretical chemistry has been an area of tremendous expansion and development over the past decade; from an approach w.

Theoretical chemistry has been an area of tremendous expansion and development over the past decade; from an approach where we were able to treat only a few atoms quantum mechanically or make fairly crude molecular dynamics simulations, into a discipline with an accuracy and predictive power that has rendered it an essential complementary tool to experiment in basically all areas of science.

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Описание: Gives types of problems in biochemistry that theoretical calculations can solve at present, and illustrates the tremendous predictive power these approaches possess. This volume covers a range of computational approaches, from classical MD and Monte Carlo methods, to Car-Parinello QM-MD and novel hybrid QM/MM studies.

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Advances and Perspectives By Henry Eyring and Douglas W. Henderson (Ed. Theoretical Chemistry. Periodicities in Chemistry and Biology By Henry Eyring and Douglas W. Download all eBooks in PDF,ePub format for free.

Find Springer’s journals and books in Theoretical and Computational Chemistry, such as the journal Theoretical .

Theoretical & Computational Chemistry books and journals. Theoretical and Computational Chemistry. At Springer, we publish books and journals covering fundamental studies, as well as applications in all fields of theoretical chemistry, computational chemistry, and modeling.

Theoretical chemistry has been an area of tremendous expansion and development over the past decade; from .

Theoretical chemistry has been an area of tremendous expansion and development over the past decade; from an approach where we were able to treat only a few atoms quantum mechanically or make fairly crude molecular dynamics simulations, into a discipline with an accuracy and predictive power that has rendered it an essential complementary tool to experiment in basically all areas of science. This volume gives a flavour of the types of problems in biochemistry that theoretical calculations can solve at present, and illustrates the tremendous predictive power these approaches possess. A wide range of computational approaches, from classical MD and Monte Carlo methods, via semi-empirical and DFT approaches on isolated model systems, to Car-Parinello QM-MD and novel hybrid QM/MM studies are covered. The systems investigated also cover a broad range; from membrane-bound proteins to various types of enzymatic reactions as well as inhibitor studies, cofactor properties, solvent effects, transcription and radiation damage to DNA.