844,10 €
937,89 €
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Innovations in Biomolecular Modeling and Simulations
Innovations in Biomolecular Modeling and Simulations
844,10
937,89 €
  • We will send in 10–14 business days.
This two volume set describes innovations in biomolecular modeling and simulation, in both the algorithmic and application fronts. With contributions from experts in the field, the books describe progress and innovation in areas including: simulation algorithms for dynamics and enhanced configurational sampling, force field development, implicit solvation models, coarse-grained models, quantum-mechanical simulations, protein folding, DNA polymerase mechanisms, nucleic acid complexes and simulat…
  • Publisher:
  • Year: 2012
  • Pages: 734
  • ISBN-10: 1849734100
  • ISBN-13: 9781849734103
  • Format: 16.2 x 24.2 x 5.3 cm, hardcover
  • Language: English
  • SAVE -10% with code: EXTRA

Innovations in Biomolecular Modeling and Simulations (e-book) (used book) | bookbook.eu

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This two volume set describes innovations in biomolecular modeling and simulation, in both the algorithmic and application fronts. With contributions from experts in the field, the books describe progress and innovation in areas including: simulation algorithms for dynamics and enhanced configurational sampling, force field development, implicit solvation models, coarse-grained models, quantum-mechanical simulations, protein folding, DNA polymerase mechanisms, nucleic acid complexes and simulations, RNA structure analysis and design and other important topics in structural biology modeling. The books are aimed at graduate students and experts in structural biology and chemistry and the emphasis is on reporting innovative new approaches rather than providing comprehensive reviews on each subject.

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  • Publisher:
  • Year: 2012
  • Pages: 734
  • ISBN-10: 1849734100
  • ISBN-13: 9781849734103
  • Format: 16.2 x 24.2 x 5.3 cm, hardcover
  • Language: English English

This two volume set describes innovations in biomolecular modeling and simulation, in both the algorithmic and application fronts. With contributions from experts in the field, the books describe progress and innovation in areas including: simulation algorithms for dynamics and enhanced configurational sampling, force field development, implicit solvation models, coarse-grained models, quantum-mechanical simulations, protein folding, DNA polymerase mechanisms, nucleic acid complexes and simulations, RNA structure analysis and design and other important topics in structural biology modeling. The books are aimed at graduate students and experts in structural biology and chemistry and the emphasis is on reporting innovative new approaches rather than providing comprehensive reviews on each subject.

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