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Quantum Modeling of Complex Molecular Systems (Challenges and Advances in Computational Chemistry and Physics, 21)

Quantum Modeling of Complex Molecular Systems (Challenges and Advances in Computational Chemistry and Physics, 21)

Quantum Modeling of Complex Molecular Systems (Challenges and Advances in
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Quantum Modeling of Complex Molecular Systems (Challenges and Advances in Computational Chemistry and Physics, 21) Hardback - 2015

by Rivail, Jean-Louis

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Springer, 2015-10-28. 1st ed. 2015. hardcover. Used: Good. 6.30x1.35x9.52. Buy with confidence. Excellent Customer Service & Return policy.
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Details

  • Title Quantum Modeling of Complex Molecular Systems (Challenges and Advances in Computational Chemistry and Physics, 21)
  • Author Rivail, Jean-Louis
  • Binding Hardback
  • Edition 1st ed. 2015
  • Condition Used: Good
  • Pages 523
  • Volumes 1
  • Language ENG
  • Publisher Springer
  • Publication date 2015-10-28
  • Bookseller's Inventory # SONG3319216252
  • ISBN 9783319216256 / 3319216252
  • Weight 22.47 lbs (10.19 kg)
  • Dimensions 9.25 x 6.1 x 1.35 in (23.50 x 15.49 x 3.43 cm)
  • Size 6.30x1.35x9.52
  • Category Science
  • Dewey Decimal Code 541.2
  • Quantity available 1

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Reader reviews for Quantum Modeling of Complex Molecular Systems (Challenges and Advances in Computational Chemistry and Physics, 21)

From the publisher

This multi-author contributed volume includes methodological advances and original applications to actual chemical or biochemical phenomena which were not possible before the increased sophistication of modern computers. The chapters contain detailed reviews of the developments of various computational techniques, used to study complex molecular systems such as molecular liquids and solutions (particularly aqueous solutions), liquid-gas, solid-gas interphase and biomacromolecular systems.

Quantum modeling of complex molecular systems is a useful resource for graduate students and fledgling researchers and is also an excellent companion for research professionals engaged in computational chemistry, material science, nanotechnology, physics, drug design, and molecular biochemistry.


From the rear cover

This multi-author contributed volume includes methodological advances and original applications to actual chemical or biochemical phenomena which were not possible before the increased sophistication of modern computers. The chapters contain detailed reviews of the developments of various computational techniques, used to study complex molecular systems such as molecular liquids and solutions (particularly aqueous solutions), liquid-gas, solid-gas interphase and biomacromolecular systems.

Quantum modeling of complex molecular systems is a useful resource for graduate students and fledgling researchers and is also an excellent companion for research professionals engaged in computational chemistry, material science, nanotechnology, physics, drug design, and molecular biochemistry.


About the author

Present status: Emeritus Professor of Theoretical Chemistry, University of Lorraine (Nancy Campus).
Research field: Theoretical modeling of complex molecular systems. Publications (more than 200).

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