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 |