000 01242 a2200337 4500
005 20250515022646.0
264 0 _c20070109
008 200701s 0 0 eng d
022 _a0920-654X
024 7 _a10.1007/s10822-005-9033-z
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSpiwok, Vojtech
245 0 0 _aModelling of carbohydrate-aromatic interactions: ab initio energetics and force field performance.
_h[electronic resource]
260 _bJournal of computer-aided molecular design
_cDec 2005
300 _a887-901 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aCarbohydrate Metabolism
650 0 4 _aCarbohydrates
_xchemistry
650 0 4 _aComputer Simulation
650 0 4 _aHydrocarbons, Aromatic
_xchemistry
650 0 4 _aModels, Chemical
650 0 4 _aThermodynamics
700 1 _aLipovová, Petra
700 1 _aSkálová, Tereza
700 1 _aVondrácková, Eva
700 1 _aDohnálek, Jan
700 1 _aHasek, Jindrich
700 1 _aKrálová, Blanka
773 0 _tJournal of computer-aided molecular design
_gvol. 19
_gno. 12
_gp. 887-901
856 4 0 _uhttps://doi.org/10.1007/s10822-005-9033-z
_zAvailable from publisher's website
999 _c16212769
_d16212769