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Q54638883-E80F7395-BFCB-4D1E-86F2-D7E27F410D74
Q54638883-E80F7395-BFCB-4D1E-86F2-D7E27F410D74
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http://www.wikidata.org/entity/statement/Q54638883-E80F7395-BFCB-4D1E-86F2-D7E27F410D74
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.
P2860
Q54638883-E80F7395-BFCB-4D1E-86F2-D7E27F410D74
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http://www.wikidata.org/entity/statement/Q54638883-E80F7395-BFCB-4D1E-86F2-D7E27F410D74
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59afb4cd0d38d2052e7db79c21dd232ba1bbbab3
P2860
Derivation of force fields for molecular mechanics and dynamics from ab initio energy surfaces.