| 000 | 01058 a2200301 4500 | ||
|---|---|---|---|
| 005 | 20250516092306.0 | ||
| 264 | 0 | _c20130114 | |
| 008 | 201301s 0 0 eng d | ||
| 022 | _a0948-5023 | ||
| 024 | 7 |
_a10.1007/s00894-012-1433-0 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aLarrucea, Julen | |
| 245 | 0 | 0 |
_aSolvent effect on cation-π interactions with Al3+. _h[electronic resource] |
| 260 |
_bJournal of molecular modeling _cSep 2012 |
||
| 300 |
_a4349-54 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aAluminum _xchemistry |
| 650 | 0 | 4 |
_aAmino Acids, Aromatic _xchemistry |
| 650 | 0 | 4 |
_aBenzene _xchemistry |
| 650 | 0 | 4 | _aCations |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 |
_aPhenol _xchemistry |
| 650 | 0 | 4 |
_aSolvents _xchemistry |
| 650 | 0 | 4 | _aThermodynamics |
| 773 | 0 |
_tJournal of molecular modeling _gvol. 18 _gno. 9 _gp. 4349-54 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/s00894-012-1433-0 _zAvailable from publisher's website |
| 999 |
_c21776790 _d21776790 |
||