Rao, S. N., & Kollman, P. A. (1987). Molecular mechanical simulations on double intercalation of 9-amino acridine into d(CGCGCGC) X d(GCGCGCG): Analysis of the physical basis for the neighbor-exclusion principle.
Citação norma ChicagoRao, S N., and P A. Kollman. Molecular Mechanical Simulations On Double Intercalation of 9-amino Acridine Into D(CGCGCGC) X D(GCGCGCG): Analysis of the Physical Basis for the Neighbor-exclusion Principle. 1987.
ציטוט MLARao, S N., and P A. Kollman. Molecular Mechanical Simulations On Double Intercalation of 9-amino Acridine Into D(CGCGCGC) X D(GCGCGCG): Analysis of the Physical Basis for the Neighbor-exclusion Principle. 1987.
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