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.
0125706 - BFU-R 960029 RIV US eng J - Journal Article
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 - others:NIH(US) 332090
Impact factor: 3.044, year: 1996
Permanent Link: http://hdl.handle.net/11104/0023958

Number of the records: 1