Carlos Jaime

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2000

1 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)

	2000
1		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)

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