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Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes|Adam Liwo

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechani

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Overview

Molecular simulations: methodology.- Molecular simulations: applications.- Use of structural database or experimental information in modeling protein structure and dynamics.- Applications of molecular quantum mechanics.

This item is Non-Returnable

Details

  • ISBN-13: 9783319958422
  • ISBN-10: 3319958429
  • Publisher: Springer
  • Publish Date: January 2019
  • Dimensions: 9.21 x 6.14 x 1.81 inches
  • Shipping Weight: 3.04 pounds
  • Page Count: 851

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