Comments Conformational energy DFT calculations on the dipeptide formyl-L-alanyl-amide, using the B3LYP functional and a range of correlation consistent basis sets | OpenData - Digital Repository at University of Zaragoza (Spain)

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Conformational energy DFT calculations on the dipeptide formyl-L-alanyl-amide, using the B3LYP functional and a range of correlation consistent basis sets; v1.0 - Echenique, Pablo

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Last updated: 29 May 2008, 10:35

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