Carlos Jaime

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	2000
j1		Xavier Grabuleda, Carlos Jaime, Peter A. Kollman: Molecular dynamics simulation studies of liquid acetonitrile: New six-site model. Journal of Computational Chemistry 21(10): 901-908 (2000)

Coauthor Index

1	Xavier Grabuleda	[j1]
2	Peter A. Kollman	[j1]

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