000 01089 a2200337 4500
999 _c200424462
_d18619
001 200424462
003 TR-AnTOB
005 20200427141353.0
008 160523s tu 000 0
020 _a3527297782
020 _a3527297790
040 _aTR-AnTOB
_btur
_erda
_cTR-AnTOB
041 0 _atur
050 0 0 _aQD39.3.E46
_bZ88 1999
090 _aQD39.3.E46
_bZ88 1999
100 1 _aZupan, Jure
_9114001
245 1 0 _aNeural networks in chemistry and drug design /
_cJure Zupan and Johann Gasteiger.
264 1 _aNew York :
_bWiley-VCH,
_c[1999]
264 4 _c©1999
300 _axxii, 380 p. :
_bill. (some col.) ;
_c28 cm.
336 _atext
_2rdacontent
_btxt
337 _aunmediated
_2rdamedia
_bn
338 _avolume
_2rdacarrier
_bnc
504 _aIncludes bibliographical references and index.
650 0 0 _aChemistry
_xData processing
_976
650 0 0 _aNeural networks (Computer science)
_9737
700 1 _aGasteiger, J.,
_q(Johann)
_9114002
700 1 _aZupan, Jure
_tNeural networks for chemists.
_9114003
942 _cBK
_2lcc