| 000 | 00942 a2200265 4500 | ||
|---|---|---|---|
| 005 | 20250517110833.0 | ||
| 264 | 0 | _c20180116 | |
| 008 | 201801s 0 0 eng d | ||
| 022 | _a1868-1751 | ||
| 024 | 7 |
_a10.1002/minf.201400137 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aJudson, Philip N | |
| 245 | 0 | 0 |
_aEstablishing Good Computer Modelling Practice (GCMP) in the Prediction of Chemical Toxicity. _h[electronic resource] |
| 260 |
_bMolecular informatics _c05 2015 |
||
| 300 |
_a276-83 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 |
_aComputer Simulation _xstandards |
| 650 | 0 | 4 | _aModels, Molecular |
| 700 | 1 | _aBarber, Christopher | |
| 700 | 1 | _aCanipa, Steven J | |
| 700 | 1 | _aPoignant, Géraldine | |
| 700 | 1 | _aWilliams, Richard | |
| 773 | 0 |
_tMolecular informatics _gvol. 34 _gno. 5 _gp. 276-83 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/minf.201400137 _zAvailable from publisher's website |
| 999 |
_c26296402 _d26296402 |
||