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Q33558626-894B836B-CDA2-4D86-992F-13129198B53D
Q33558626-894B836B-CDA2-4D86-992F-13129198B53D
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http://www.wikidata.org/entity/statement/Q33558626-894B836B-CDA2-4D86-992F-13129198B53D
Evaluation of Density Functionals, SCC-DFTB, Neglect of Diatomic Differential Overlap (NDDO) Models and Molecular Mechanics Methods for Prolyl-Leucyl-Glycinamide (PLG) and Structural Derivatives.
P2860
Q33558626-894B836B-CDA2-4D86-992F-13129198B53D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33558626-894B836B-CDA2-4D86-992F-13129198B53D
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995a96ddece3035738679d2ec3745539d9f59498
P2860
Calculations of the phi-psi conformational contour maps for N-acetyl alanine N'-methyl amide and of the characteristic ratios of poly-L-alanine using various molecular mechanics forcefields.