Keyphrases
Monte Carlo Simulation
100%
Long-chain Alkanes
100%
Configurational Bias Monte Carlo
100%
Pressure-temperature
50%
Efficient Strategy
50%
Monte Carlo
50%
Chain Length
50%
Numerical Stability
50%
Carbon Atom
50%
United Atom
50%
Temperature Interval
50%
Liquid Density
50%
Lennard-Jones Parameters
50%
Computational Efficiency
50%
N-alkanes
50%
Reptation
50%
Constant Pressure
50%
Ensemble Average
50%
Liquid Alkane
50%
Lennard-Jones Interactions
50%
Stable Strategy
50%
Interaction Sites
50%
Methylene Group
50%
Chemistry
Monte Carlo Method
100%
Configurational Bias Monte Carlo
100%
Long-Chain Alkane
100%
Alkane
100%
Carbon Atom
50%
Methylene Group
50%
Statistical Ensemble
50%
Density of the Liquid
50%
stability
50%
Engineering
Chain Alkane
100%
Alkane
100%
Good Agreement
50%
Computational Efficiency
50%
Temperature Interval
50%
Ensemble Average
50%
Numerical Stability
50%
Lennard-Jones Parameter
50%
Pharmacology, Toxicology and Pharmaceutical Science