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