| 000 | 00847 a2200229 4500 | ||
|---|---|---|---|
| 005 | 20250511172603.0 | ||
| 264 | 0 | _c19760305 | |
| 008 | 197603s 0 0 eng d | ||
| 022 | _a0022-5193 | ||
| 024 | 7 |
_a10.1016/s0022-5193(75)80140-8 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aWarner, D | |
| 245 | 0 | 0 |
_aThe efficient computation of conformational energy surfaces using SCF molecular orbital methods. _h[electronic resource] |
| 260 |
_bJournal of theoretical biology _cOct 1975 |
||
| 300 |
_a389-90 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aMathematics |
| 650 | 0 | 4 | _aMolecular Conformation |
| 700 | 1 | _aBorthwick, P W | |
| 773 | 0 |
_tJournal of theoretical biology _gvol. 54 _gno. 2 _gp. 389-90 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/s0022-5193(75)80140-8 _zAvailable from publisher's website |
| 999 |
_c1213797 _d1213797 |
||