On the development of a general force field for the molecular simulation of perfluoroethers

Author: Li H.-C.   Mccabe C.   Cui S. T.   Cummings P. T.   Cochran H. D.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.101, Iss.14, 2003-07, pp. : 2157-2169

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Abstract