P. Ungerer Et Al. , "Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions," JOURNAL OF MOLECULAR LIQUIDS , vol.134, pp.71-89, 2007
Ungerer, P. Et Al. 2007. Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions. JOURNAL OF MOLECULAR LIQUIDS , vol.134 , 71-89.
Ungerer, P., NIETO-DRAGHI, C., ROUSSEAU, B., Ahunbay, G., & LACHET, V., (2007). Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions. JOURNAL OF MOLECULAR LIQUIDS , vol.134, 71-89.
Ungerer, Philippe Et Al. "Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions," JOURNAL OF MOLECULAR LIQUIDS , vol.134, 71-89, 2007
Ungerer, Philippe Et Al. "Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions." JOURNAL OF MOLECULAR LIQUIDS , vol.134, pp.71-89, 2007
Ungerer, P. Et Al. (2007) . "Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions." JOURNAL OF MOLECULAR LIQUIDS , vol.134, pp.71-89.
@article{article, author={Philippe Ungerer Et Al. }, title={Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions}, journal={JOURNAL OF MOLECULAR LIQUIDS}, year=2007, pages={71-89} }