000 00915 a2200241 4500
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