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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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$a Base Stacking in Cytosine Dimer. A Comparison of Correlated Ab Initio Calculations with Three Empirical Potential Models and Density Functional Theory Calculations 463 -1
$1 001 cav_un_epca*0256935 $1 011 $a 0192-8651 $e 1096-987X $1 200 1 $a Journal of Computational Chemistry $v Roč. 17, č. 7 (1996), s. 841-850 $1 210 $c Wiley 700 -1
$3 cav_un_auth*0103945 $a Šponer $b Jiří $p BFU-R $w Department of Structure and Dynamics of Nucleic Acids $4 070 $T Biofyzikální ústav AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0037344 $a Leszczynski $b J. $y US $4 070 701 -1
$3 cav_un_auth*0102797 $a Hobza $b Pavel $p UFCH-W $4 070 $T Ústav fyzikální chemie Jaroslava Heyrovského AV ČR, v. v. i.
Number of the records: 1