TY  - RPRT
TI  - Toward a robust and general molecular simulation method for computing solid-liquid coexistence.
AU  - David M Eike
AU  - Joan F Brennecke
AU  - Edward J Maginn
PY  - 2005
DO  - 10.1063/1.1823371
UR  - https://pubmed.ncbi.nlm.nih.gov/15638650/
ID  - 15638650
ER  -