Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference33 articles.
1. Computer simulation algorithms for molecules undergoing planar Couette flow: A nonequilibrium molecular dynamics study
2. Thermostats for molecular fluids undergoing shear flow: Application to liquid chlorine
3. Constrained molecular dynamics: Simulations of liquid alkanes with a new algorithm
4. Rheology of n‐alkanes by nonequilibrium molecular dynamics
5. A constraint algorithm for the computer simulation of complex molecular liquids
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