Molecular Simulation Studies on Thermophysical Properties With Application to Working Fluids /
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 parameterizati...
Κύριος συγγραφέας: | Raabe, Gabriele (Συγγραφέας) |
---|---|
Συγγραφή απο Οργανισμό/Αρχή: | SpringerLink (Online service) |
Μορφή: | Ηλεκτρονική πηγή Ηλ. βιβλίο |
Γλώσσα: | English |
Έκδοση: |
Singapore :
Springer Singapore : Imprint: Springer,
2017.
|
Σειρά: | Molecular Modeling and Simulation, Applications and Perspectives,
|
Θέματα: | |
Διαθέσιμο Online: | Full Text via HEAL-Link |
Παρόμοια τεκμήρια
-
Molecular Physical Chemistry A Computer-based Approach using Mathematica® and Gaussian /
ανά: Teixeira-Dias, José J. C.
Έκδοση: (2017) -
Phase Transitions of Simple Systems
ανά: Berry, Stephen, κ.ά.
Έκδοση: (2008) -
Heat and Mass Transfer Intensification and Shape Optimization A Multi-scale Approach /
Έκδοση: (2013) -
Thermo-Fluid Behaviour of Periodic Cellular Metals
ανά: Lu, Tian Jian, κ.ά.
Έκδοση: (2013) -
Internally Heated Convection and Rayleigh-Bénard Convection
ανά: Goluskin, David
Έκδοση: (2016)