@article{paperid:202531,
author = {Kafshdare Goharshadi, Elaheh and  Abbaspour, Mohsen},
title = {Molecular dynamics simulation of argon, krypton, and xenon using two-body and three-body intermolecu},
journal = {Journal of Chemical Theory and Computation},
year = {2006},
month = {March},
issn = {1549-9618},
keywords = {Molecular dymaics simulation; Thermodynamic properties; Argon; Krypton; Xenon; Three-body interactions;},
}