doi: 10.1063/1.2759207.
Density functional theory-symmetry adapted perturbation treatment energy decomposition of nucleic acid base pairs taken from DNA crystal geometry
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- PMID: 17718635
- DOI: 10.1063/1.2759207
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Density functional theory-symmetry adapted perturbation treatment energy decomposition of nucleic acid base pairs taken from DNA crystal geometry
J Chem Phys.
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