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