- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
Molecular dynamics simulations
- Muthusamy Venkatraj, Markus G. Müller, Hanspeter Huber* and Robert J. Gdanitz
Calculation of Thermodynamical, Transport and Structural Properties of Neon in Liquid and Supercritical Phases by Molecular Dynamics Simulations Using an Accurate ab initio Pair Potential
2003, Vol. 68, Issue 3, pp. 627–643 [Abstract]
