| 000 | 01375 a2200397 4500 | ||
|---|---|---|---|
| 005 | 20250514160039.0 | ||
| 264 | 0 | _c20040524 | |
| 008 | 200405s 0 0 eng d | ||
| 022 | _a0192-8651 | ||
| 024 | 7 |
_a10.1002/jcc.10325 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aChang, Chia-En | |
| 245 | 0 | 0 |
_aTork: Conformational analysis method for molecules and complexes. _h[electronic resource] |
| 260 |
_bJournal of computational chemistry _cDec 2003 |
||
| 300 |
_a1987-98 p. _bdigital |
||
| 500 | _aPublication Type: Comparative Study; Journal Article; Research Support, U.S. Gov't, P.H.S. | ||
| 650 | 0 | 4 | _aAlgorithms |
| 650 | 0 | 4 | _aChemical Phenomena |
| 650 | 0 | 4 | _aChemistry, Physical |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 |
_aCycloparaffins _xchemistry |
| 650 | 0 | 4 |
_aEthers, Cyclic _xchemistry |
| 650 | 0 | 4 | _aMathematical Computing |
| 650 | 0 | 4 |
_aMenthol _xchemistry |
| 650 | 0 | 4 | _aMethods |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 |
_aOctanes _xchemistry |
| 650 | 0 | 4 |
_aOrganic Chemicals _xchemistry |
| 650 | 0 | 4 |
_aPiperidines _xchemistry |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aGilson, Michael K | |
| 773 | 0 |
_tJournal of computational chemistry _gvol. 24 _gno. 16 _gp. 1987-98 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.10325 _zAvailable from publisher's website |
| 999 |
_c14290638 _d14290638 |
||