Pure and Applied Chemistry

Keyword detail

Articles with keyword "molecular simulation"

M. F. Costa Gomes and A. A. H. Pádua
Gas–liquid interactions in solution
2005, Vol. 77, Issue 3, pp. 653-665 [Details + Abstract] [Full text - pdf 238 kB]
Keith E. Gutowski, Burcu Gurkan and Edward J. Maginn
Force field for the atomistic simulation of the properties of hydrazine, organic hydrazine derivatives, and energetic hydrazinium ionic liquids
2009, Vol. 81, Issue 10, pp. 1799-1828 [Details + Abstract] [Full text - pdf 1746 kB]