Benchmark quantum-chemical calculations on a complete set of rotameric families of the DNA sugar–phosphate backbone and their comparison with modern density functional theory
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| Description | article by Arnošt Mládek et al published 2013 in Physical Chemistry Chemical Physics |
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author: Michal Otyepka Jirí Sponer Miroslav Krepl Daniel Svozil Pavel Banáš |
| Publication date | 2013 |
| Language | English |
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