Počet záznamů: 1
Using DFT methods for the prediction of the structure and energetics of metal-binding sites in metalloproteins
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$a eng $d eng 102 $a US 200 1-
$a Using DFT methods for the prediction of the structure and energetics of metal-binding sites in metalloproteins 215 $a 7 s. 463 -1
$1 001 cav_un_epca*0256814 $1 011 $a 0020-7608 $e 1097-461X $1 200 1 $a International Journal of Quantum Chemistry $v Roč. 91, - (2003), s. 504-510 $1 210 $c Wiley 610 1-
$a DFT 610 1-
$a transition metal 610 1-
$a metalloproteins 700 -1
$3 cav_un_auth*0103667 $a Rulíšek $b Lubomír $p UOCHB-X $w Molecular modeling and spectroscopy in chemistry and biology $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0103502 $a Havlas $b Zdeněk $p UOCHB-X $w Molecular modeling and spectroscopy in chemistry and biology $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i.
Počet záznamů: 1