"Molecular dynamics simulation studies of liquid acetonitrile: New six-site ..."

Xavier Grabuleda, Carlos Jaime, Peter A. Kollman (2000)

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DOI: 10.1002/1096-987X(20000730)21:10<901::AID-JCC7>3.0.CO;2-F

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type: Journal Article

metadata version: 2020-04-01

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

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