Application of a universal solvation model to nucleic acid bases: comparison of semiempirical molecular orbital theory, ab initio Hartree-Fock theory, and density functional theory. [electronic resource]

By: Contributor(s): Producer: 20070717Description: 147-55 p. digitalISSN:
  • 0301-4622
Online resources: In: Biophysical chemistry vol. 78
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Publication Type: Journal Article

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