Molecular Simulation Studies on Thermophysical Properties

With Application to Working Fluids

Éditeur :

Springer

Paru le : 2017-02-17

This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and molecular dynamics simulation techniques. It also offers an overview of force-field models for molecular simulations and their parameter...
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Éditeur

Collection
n.c

Parution
2017-02-17

Pages
306 pages

EAN papier
9789811035449

Auteur(s) du livre


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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EAN PDF
9789811035456
Prix
147,69 €
Nombre pages copiables
3
Nombre pages imprimables
30
Taille du fichier
7537 Ko
EAN EPUB
9789811035456
Prix
147,69 €
Nombre pages copiables
3
Nombre pages imprimables
30
Taille du fichier
4987 Ko

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