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Predicting Free Energies of Complexation of Transition Metal-Ions with Small Ligands from the First Principles
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$a Predicting Free Energies of Complexation of Transition Metal-Ions with Small Ligands from the First Principles 215 $a 1 s. $c P 463 -1
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$a free energies 700 -1
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$3 cav_un_auth*0103667 $a Rulíšek $b Lubomír $i Teoretická bioanorganická chemie $j Theoretical Bioinorganic Chemistry $k 640/64 $l 640/64 $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.
Number of the records: 1