000 | 01531ngm a2200385 a 4500 | ||
---|---|---|---|
001 | HST2791_1_3 | ||
003 | UkLoHST | ||
006 | m c | ||
007 | cr|cna|||a|||| | ||
007 | vz|czazum | ||
008 | 110715s2011 enk|||||||||||s|||v|eng d | ||
028 | 5 | 0 |
_a2791 _bHenry Stewart Talks |
035 | _a(UkLoHST)2019 | ||
040 |
_aUkLoHST _beng _cUkLoHST |
||
100 | 1 |
_aClark, Tim, _d1949- _4spk |
|
245 | 1 | 0 |
_aMolecular modelling _h[electronic resource] : _bempirical methods / _cTim Clark. |
260 |
_aLondon : _bHenry Stewart Talks, _c2011. |
||
300 |
_a1 online resource (1 streaming video file (62 min.) : _bcolor, sound). |
||
490 | 1 |
_aIntroduction to Cheminformatics : data management, manipulation and properties, _x2056-452X |
|
500 | _aAnimated audio-visual presentation with synchronized narration. | ||
500 | _aTitle from title frames. | ||
505 | 0 | _aContents: Force fields -- Geometry optimization -- Minima and transition states -- Sampling -- Monte Carlo -- Molecular dynamics. | |
506 | _aAccess restricted to subscribers. | ||
538 | _aMode of access: World Wide Web. | ||
650 | 0 | _aCheminformatics. | |
650 | 0 | _aMolecular structure. | |
650 | 0 |
_aMolecules _xModels. |
|
650 | 2 | _aChemistry. | |
650 | 2 | _aInformatics. | |
650 | 2 | _aModels, Molecular. | |
650 | 2 | _aMolecular Structure. | |
830 | 0 |
_aHenry Stewart talks. _pBiomedical & life sciences collection. _pIntroduction to Cheminformatics. |
|
856 | 4 | 0 | _uhttps://hstalks.com/bs/2019/ |
856 | 4 | 2 |
_uhttps://hstalks.com/bs/p/582/ _3Series |
999 |
_c77542 _d77542 |