| 000 | 01562cam a22003855i 4500 | ||
|---|---|---|---|
| 999 |
_c28532 _d28503 |
||
| 001 | 15420180 | ||
| 003 | EG-ScBUE | ||
| 005 | 20200720162001.0 | ||
| 008 | 080820t20082008gw a f b 001 0 eng d | ||
| 020 | _a9783527314324 (alk. paper) | ||
| 020 | _a3527314326 (alk. paper) | ||
| 035 | _a(OCoLC)ocn191889929 | ||
| 040 |
_aNLM _beng _erda _cNLM _dUKM _dBAKER _dTXH _dCUY _dIXA _dDLC _dEG-ScBUE |
||
| 082 | 0 | 4 |
_a541.220113 _bSCH _222 |
| 100 | 1 |
_aSchneider, Gisbert, _d1965- _eauthor. |
|
| 245 | 1 | 0 |
_aMolecular design : _bconcepts and applications / _cProf. Gisbert Schneider, Johann-Wolfgang-Goethe-University Department of Organic Chemistry and Chemical Biology, Dr. Karl-Heinz Baringhaus, Sanofi-Aventis Deutschland GmbH Chemical Science Drug Design. |
| 264 | 1 |
_aWeinheim, Germany : _bWILEY-VCH Verlag GmbH & Co., _c[2008] |
|
| 264 | 4 | _cc2008 | |
| 300 |
_axv, 262 pages : _billustrations (some color) ; _c24 cm |
||
| 336 |
_atext _btxt _2rdacontent |
||
| 337 |
_aunmediated _bn _2rdamedia |
||
| 338 |
_avolume _bnc _2rdacarrier |
||
| 504 | _aIncludes bibliographical references and index. | ||
| 650 | 7 |
_aMolecules _xModels _xComputer simulation. _2BUEsh |
|
| 650 | 7 |
_aMolecules _xComputer simulation. _2BUEsh |
|
| 650 | 7 |
_aMolecular structure _xComputer simulation. _2BUEsh |
|
| 650 | 7 |
_aDrug Design. _2BUEsh |
|
| 650 | 7 |
_aComputer Simulation. _2BUEsh |
|
| 650 | 7 |
_aModels, Molecular. _2BUEsh |
|
| 650 | 7 |
_aMolecular Structure. _2BUEsh |
|
| 653 |
_bPPhrm _cJuly2020 |
||
| 655 |
_vText book _933728 |
||
| 700 | 1 |
_aBaringhaus, Karl-Heinz, _eauthor. |
|
| 942 |
_2ddc _cBB |
||