Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2010 / 11 Vol. 127; Iss. 5-6
Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid neon using a new intermolecular potential from molecular dynamics simulation
Mohsen Abbaspour, Elaheh K. GoharshadiVolume:
127
Language:
english
Pages:
13
DOI:
10.1007/s00214-010-0751-5
Date:
November, 2010
File:
PDF, 719 KB
english, 2010