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Raabe, Gabriele

Molecular Simulation Studies on Thermophysical Properties

Raabe, Gabriele - Molecular Simulation Studies on Thermophysical Properties, ebook

199,90€

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ISBN: 9789811035456
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Table of contents

1. Introduction
Gabriele Raabe

2. Introduction to Statistical Mechanics
Gabriele Raabe

3. Monte Carlo Simulations
Gabriele Raabe

4. Molecular Dynamics Simulations
Gabriele Raabe

5. Running Molecular Simulations
Gabriele Raabe

6. Molecular Models (Force Fields)
Gabriele Raabe

7. Thermophysical and Structural Properties from Molecular Simulation
Gabriele Raabe

8. Applications of Molecular Simulations to Studies on Working Fluids
Gabriele Raabe

9. Conclusion and Outlook
Gabriele Raabe

Keywords: Engineering, Engineering Thermodynamics, Heat and Mass Transfer, Engineering Fluid Dynamics, Atomic/Molecular Structure and Spectra

Author(s)
Publisher
Springer
Publication year
2017
Language
en
Edition
1
Series
Molecular Modeling and Simulation
Page amount
25 pages
Category
Technology, Energy, Traffic
Format
Ebook
eISBN (PDF)
9789811035456
Printed ISBN
978-981-10-3544-9

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