Počet záznamů: 1
Free-Energy Simulations of Hydrogen Bonding versus Stacking of Nucleobases on a Graphene Surface
SYS 0367779 LBL 01933^^^^^2200325^^^450 005 20240103195908.7 014 $a 000295546100001 $2 WOS 017 $a 10.1021/jp202491J $2 DOI 100 $a 20111125d m y slo 03 ba 101 0-
$a eng $d eng 102 $a US 200 1-
$a Free-Energy Simulations of Hydrogen Bonding versus Stacking of Nucleobases on a Graphene Surface 215 $a 8 s. 300 $a MSM6198959216 MSM6046137305 463 -1
$1 001 cav_un_epca*0080671 $1 011 $a 1932-7447 $e 1932-7455 $1 200 1 $a Journal of Physical Chemistry C $v Roč. 115, č. 40 (2011), s. 19455-19462 $1 210 $c American Chemical Society 610 0-
$a nucleobases 610 0-
$a graphene 610 0-
$a stacking 700 -1
$3 cav_un_auth*0016056 $a Spiwok $b V. $y CZ $4 070 701 -1
$3 cav_un_auth*0107587 $a Hobza $b Pavel $i Nekovalentní interakce $j Non-Covalent Interactions $k 610/61 $l 610/61 $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*0233069 $a Řezáč $b Jan $i Nekovalentní interakce $j Non-Covalent Interactions $k 610/61 $l 610/61 $p UOCHB-X $w Molecular modeling and spectroscopy in chemistry and biology $z G $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i.
Počet záznamů: 1