| 000 | 01179 a2200337 4500 | ||
|---|---|---|---|
| 005 | 20250511203649.0 | ||
| 264 | 0 | _c19920224 | |
| 008 | 199202s 0 0 eng d | ||
| 022 | _a0920-654X | ||
| 024 | 7 |
_a10.1007/BF00125666 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aMorley, S D | |
| 245 | 0 | 0 |
_aCOSMIC(90): an improved molecular mechanics treatment of hydrocarbons and conjugated systems. _h[electronic resource] |
| 260 |
_bJournal of computer-aided molecular design _cOct 1991 |
||
| 300 |
_a475-504 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 |
_aHydrocarbons _xchemistry |
| 650 | 0 | 4 | _aHydrogen Bonding |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aAbraham, R J | |
| 700 | 1 | _aHaworth, I S | |
| 700 | 1 | _aJackson, D E | |
| 700 | 1 | _aSaunders, M R | |
| 700 | 1 | _aVinter, J G | |
| 773 | 0 |
_tJournal of computer-aided molecular design _gvol. 5 _gno. 5 _gp. 475-504 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/BF00125666 _zAvailable from publisher's website |
| 999 |
_c1776777 _d1776777 |
||