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
Availability: OutOfStock

Šponer, Jiří; Leszczynski, J.; Hobza, Pavel

Number of the records: 1

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

To the basket
Bookmark
1.
ŠPONER, J., LESZCZYNSKI, J., HOBZA, P. 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