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Molecular Simulation of Fluids: Theory, Algorithms, Object-Oriented Programming, and Parallel Computing- Vendor:
Diana Moore
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Molecular Simulation of Fluids: Theory, Algorithms, Object-Oriented Programming, and Parallel Computing
$20.68
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- A comprehensive guide to molecular simulation of fluids, covering theory, algorithms, object-oriented programming, and parallel computing.
- Provides a thorough understanding of the principles and techniques of molecular simulation, enabling readers to apply them to their own research.
- Includes detailed explanations of advanced techniques such as free energy calculations, transition path sampling, and reactive molecular dynamics.
- Features numerous examples and exercises to help readers master the material.
- Written by leading experts in the field, ensuring the accuracy and reliability of the information presented.
Condition: New original from publisher
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