000 | 00915 a2200241 4500 | ||
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005 | 20250514000603.0 | ||
264 | 0 | _c20010621 | |
008 | 200106s 0 0 eng d | ||
022 | _a0001-4842 | ||
024 | 7 |
_a10.1021/ar980111r _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _aFriesner, R A | |
245 | 0 | 0 |
_aLarge-scale ab initio quantum chemical calculations on biological systems. _h[electronic resource] |
260 |
_bAccounts of chemical research _cMay 2001 |
||
300 |
_a351-8 p. _bdigital |
||
500 | _aPublication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S. | ||
650 | 0 | 4 | _aModels, Molecular |
650 | 0 | 4 |
_aPeptides _xchemistry |
650 | 0 | 4 | _aQuantum Theory |
700 | 1 | _aDunietz, B D | |
773 | 0 |
_tAccounts of chemical research _gvol. 34 _gno. 5 _gp. 351-8 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.1021/ar980111r _zAvailable from publisher's website |
999 |
_c11285211 _d11285211 |