| 000 | 00631nam a2200253Ia 4500 | ||
|---|---|---|---|
| 005 | 20260121114129.0 | ||
| 008 | 008 260114s9999 xx 000 0 eng d | ||
| 020 | _a9783527806836 | ||
| 037 | _aEBOOK | ||
| 040 | _aCRL | ||
| 040 | _beng | ||
| 040 | _cCRL | ||
| 041 | _2eng | ||
| 041 | _aeng | ||
| 084 | _qCRL | ||
| 100 |
_aFrancesco L. Gervasio _9971227 |
||
| 245 | 0 | _aBiomolecular Simulations in Structure-based Drug Discovery | |
| 260 | _bWiley | ||
| 260 | _c2019 | ||
| 856 | _uhttps://onlinelibrary.wiley.com/doi/book/10.1002/9783527806836 | ||
| 942 | _cEBOOK | ||
| 999 |
_c1550482 _d1550482 |
||