Conformational Energies of DNA Sugar−Phosphate Backbone: Reference QM Calculations and a Comparison with Density Functional Theory and Molecular Mechanics

Title
Conformational Energies of DNA Sugar−Phosphate Backbone: Reference QM Calculations and a Comparison with Density Functional Theory and Molecular Mechanics
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 6, Issue 12, Pages 3817-3835
Publisher
American Chemical Society (ACS)
Online
2010-11-16
DOI
10.1021/ct1004593

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