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

Počet záznamů: 1

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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0125706 - BFU-R 960029 RIV US eng J - Článek v odborném periodiku
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. Roč. 17, č. 7 (1996), s. 841-850. ISSN 0192-8651. E-ISSN 1096-987X
Grant ostatní: NIH(US) 332090
Impakt faktor: 3.044, rok: 1996
Trvalý link: http://hdl.handle.net/11104/0023958

Počet záznamů: 1