Base Stacking in Cytosine Dimer. A Comparison of Correlated Ab Initio Calculations with Three Empirical Potential Models and Density Functional Theory Calculations

Name: Base Stacking in Cytosine Dimer. A Comparison of Correlated Ab Initio Calculations with Three Empirical Potential Models and Density Functional Theory Calculations
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Šponer, Jiří; Leszczynski, J.; Hobza, Pavel

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Base Stacking in Cytosine Dimer. A Comparison of Correlated Ab Initio Calculations with Three Empirical Potential Models and Density Functional Theory Calculations

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ŠPONER, Jiří, LESZCZYNSKI, J., HOBZA, Pavel. Base Stacking in Cytosine Dimer. A Comparison of Correlated Ab Initio Calculations with Three Empirical Potential Models and Density Functional Theory Calculations. Journal of Computational Chemistry. 1996, 17(7), 841-850. ISSN 0192-8651. E-ISSN 1096-987X.

Number of the records: 1