@article{paperid:1018185,
author = {M. Abbaspour and Kafshdare Goharshadi, Elaheh},
title = {Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid neon using a new intermolecular potential from molecular dynamics simulation},
journal = {Theoretical Chemistry Accounts},
year = {2010},
volume = {127},
number = {11},
month = {November},
issn = {1432-881x},
pages = {573--585},
			numpages = {12},
keywords = {Inversion method ; Potential energy function;
Second virial coefficient; Viscosity ;
Thermal conductivity; Self-diffusion coefficient ;
Molecular dynamics simulation; Quantum corrections ;
Feynman–Hibbs approach ;Three-body interactions ;
Equation of state},
}