Conformational Energies of DNA Sugar−Phosphate Backbone: Reference QM Calculations and a Comparison with Density Functional Theory and Molecular Mechanics
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| Description | article by Arnošt Mládek et al published 14 December 2010 in Journal of Chemical Theory and Computation |
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author: Michal Otyepka Jirí Sponer Daniel Svozil Pavel Banáš |
| Publication date | December 14, 2010 |
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