| 000 | 00854 a2200217 4500 | ||
|---|---|---|---|
| 005 | 20250516184357.0 | ||
| 264 | 0 | _c20140721 | |
| 008 | 201407s 0 0 eng d | ||
| 022 | _a1096-987X | ||
| 024 | 7 |
_a10.1002/jcc.23475 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aCailliez, Fabien | |
| 245 | 0 | 0 |
_aCalibration of forcefields for molecular simulation: sequential design of computer experiments for building cost-efficient kriging metamodels. _h[electronic resource] |
| 260 |
_bJournal of computational chemistry _cJan 2014 |
||
| 300 |
_a130-49 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aBourasseau, Arnaud | |
| 700 | 1 | _aPernot, Pascal | |
| 773 | 0 |
_tJournal of computational chemistry _gvol. 35 _gno. 2 _gp. 130-49 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.23475 _zAvailable from publisher's website |
| 999 |
_c23348713 _d23348713 |
||