Emmanuelle Rousseau

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2000

1 Emmanuelle Rousseau, Didier Mathieu: Atom equivalents for converting DFT energies calculated on molecular mechanics structures to formation enthalpies. Journal of Computational Chemistry 21(5): 367-379 (2000)

	2000
1		Emmanuelle Rousseau, Didier Mathieu: Atom equivalents for converting DFT energies calculated on molecular mechanics structures to formation enthalpies. Journal of Computational Chemistry 21(5): 367-379 (2000)

Coauthor Index

1 Didier Mathieu [1]