| 000 | 00737 a2200193 4500 | ||
|---|---|---|---|
| 005 | 20250517003149.0 | ||
| 264 | 0 | _c20150731 | |
| 008 | 201507s 0 0 eng d | ||
| 022 | _a1096-987X | ||
| 024 | 7 |
_a10.1002/jcc.23790 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aMartínez-Núñez, Emilio | |
| 245 | 0 | 0 |
_aAn automated method to find transition states using chemical dynamics simulations. _h[electronic resource] |
| 260 |
_bJournal of computational chemistry _cFeb 2015 |
||
| 300 |
_a222-34 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 773 | 0 |
_tJournal of computational chemistry _gvol. 36 _gno. 4 _gp. 222-34 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.23790 _zAvailable from publisher's website |
| 999 |
_c24369439 _d24369439 |
||