| 000 | 02408cam a2200649Ii 4500 | ||
|---|---|---|---|
| 001 | ocn860923427 | ||
| 003 | OCoLC | ||
| 005 | 20171105115555.0 | ||
| 006 | m o d | ||
| 007 | cr |n||||||||| | ||
| 008 | 131018s2014 gw ob 001 0 eng d | ||
| 016 | 7 |
_a016504753 _2Uk |
|
| 020 |
_a9783527677016 _q(electronic bk.) |
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| 020 |
_a3527677011 _q(electronic bk.) |
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| 020 |
_a1299988431 _q(ebk) |
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| 020 |
_a9781299988439 _q(ebk) |
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| 020 |
_a9783527677009 _q(e-book) |
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| 020 |
_a3527677003 _q(e-book) |
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| 020 |
_a3527677038 _q(ePub) |
||
| 020 |
_a9783527677030 _q(ePub) |
||
| 020 |
_a352767702X _q(Mobi) |
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| 020 |
_a9783527677023 _q(Mobi) |
||
| 020 | _z9783527334612 | ||
| 020 | _z3527334610 | ||
| 020 |
_z9783527677030 _q(ePub) |
||
| 020 |
_z9783527677023 _q(Mobi) |
||
| 029 | 1 |
_aAU@ _b000052185313 |
|
| 029 | 1 |
_aDEBSZ _b431539111 |
|
| 029 | 1 |
_aNZ1 _b15497588 |
|
| 035 |
_a(OCoLC)860923427 _z(OCoLC)908034639 |
||
| 037 |
_a530094 _bMIL |
||
| 040 |
_aIDEBK _beng _erda _epn _cIDEBK _dEBLCP _dCUI _dCUS _dDG1 _dCOO _dUKMGB _dYDXCP _dOCLCF _dOCLCQ _dOCLCO _dNLGGC _dE7B _dDEBSZ _dOCLCQ _dDG1 |
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| 049 | _aMAIN | ||
| 050 | 4 | _aRS192 | |
| 082 | 0 | 4 | _a639.485 |
| 100 | 1 |
_aSchneider, Gisbert, _d1965- |
|
| 245 | 1 | 0 |
_aDe novo molecular design / _cedited by Gisbert Schneider. _h[electronic resource] |
| 260 |
_aWeinheim, Germany : _bWiley-VCH, _c[2014] |
||
| 300 | _a1 online resource (xxiv, 553 pages) | ||
| 336 |
_atext _btxt _2rdacontent |
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| 337 |
_acomputer _bc _2rdamedia |
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| 338 |
_aonline resource _bcr _2rdacarrier |
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| 504 | _aIncludes bibliographical references at the end of each chapters and index. | ||
| 588 | 0 | _aOnline resource; title from PDF title page (Wiley, viewed on October 31, 2013). | |
| 650 | 0 |
_aDrugs _xDesign. |
|
| 650 | 0 | _aComputer-aided design. | |
| 650 | 0 |
_aMolecular structure _xComputer simulation. |
|
| 650 | 2 | _aDrug Design. | |
| 650 | 2 | _aMolecular Structure. | |
| 650 | 7 |
_aComputer-aided design. _2fast _0(OCoLC)fst00872701 |
|
| 650 | 7 |
_aDrugs _xDesign. _2fast _0(OCoLC)fst00898790 |
|
| 650 | 7 |
_aMolecular structure _xComputer simulation. _2fast _0(OCoLC)fst01024850 |
|
| 655 | 4 | _aElectronic books. | |
| 776 | 0 | 8 |
_iPrint version: _tDe novo molecular design. _d[S.l.] : Wiley-Vch Verlag Gmbh, 2013 _z3527334610 _w(OCoLC)842363880 |
| 856 | 4 | 0 |
_uhttp://onlinelibrary.wiley.com/book/10.1002/9783527677016 _zWiley Online Library |
| 942 |
_2ddc _cBK |
||
| 999 |
_c207032 _d207032 |
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