| 000 | 00926 a2200241 4500 | ||
|---|---|---|---|
| 005 | 20250516224056.0 | ||
| 264 | 0 | _c20150512 | |
| 008 | 201505s 0 0 eng d | ||
| 022 | _a1096-987X | ||
| 024 | 7 |
_a10.1002/jcc.23686 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aLorenz, Marco | |
| 245 | 0 | 0 |
_aBenchmarking dispersion and geometrical counterpoise corrections for cost-effective large-scale DFT calculations of water adsorption on graphene. _h[electronic resource] |
| 260 |
_bJournal of computational chemistry _cSep 2014 |
||
| 300 |
_a1789-800 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aCivalleri, Bartolomeo | |
| 700 | 1 | _aMaschio, Lorenzo | |
| 700 | 1 | _aSgroi, Mauro | |
| 700 | 1 | _aPullini, Daniele | |
| 773 | 0 |
_tJournal of computational chemistry _gvol. 35 _gno. 24 _gp. 1789-800 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.23686 _zAvailable from publisher's website |
| 999 |
_c24037416 _d24037416 |
||