Molecular Simulation Studies on Thermophysical Properties
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Molecular Simulation Studies on Thermophysical Properties

Molecular Simulation Studies on Thermophysical Properties


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About the Book


About the Author:

Dr. Gabriele Raabe graduated in Mechanical Engineering. She received her Ph.D. in experimental studies on vapor-liquid phase equilibria at low temperatures and their modeling by equations of state. She continued to work as thermodynamicist and senior scientist at the Institute for Thermodynamics, TU Braunschweig, and her research activities involve the modeling and prediction of thermophysical properties, focusing on force-field modeling and molecular simulation studies with a wide range of applications that cover, for instance, predicting the thermophysical properties of working fluids and refrigerants, studies on ionic liquids and simulations of drug solubilities. She also has many years of experience in teaching master's courses on molecular simulations and thermodynamics of mixtures.


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Product Details
  • ISBN-13: 9789811035449
  • Publisher: Springer
  • Publisher Imprint: Springer
  • Edition: 1st ed. 2017
  • Language: English
  • Returnable: Y
  • Spine Width: 24 mm
  • Weight: 766 gr
  • ISBN-10: 981103544X
  • Publisher Date: 24 Feb 2017
  • Binding: Hardback
  • Height: 244 mm
  • No of Pages: 306
  • Series Title: Molecular Modeling and Simulation
  • Sub Title: With Application to Working Fluids
  • Width: 160 mm


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Molecular Simulation Studies on Thermophysical Properties
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