LEADER 00950nam a2200289 i 4500
001 991001027709707536
005 20020507105316.0
008 970219s1989    uk            ||| | eng  
020   $a019824813X
035   $ab10163451-39ule_inst
035   $aLE00640956$9ExL
040   $aDip.to Fisica$bita
084   $a1:5
084   $a501
084   $aQ175
100 1 $aO'Hear, Anthony$0462533
245 10$aIntroduction to the philosophy of science /$cAnthony O'Hear
260   $aOxford :$bClarendon Press,$c1989
300   $ax, 239 p. ;$c19 cm.
650  4$aScience-Methodology
650  4$aScience-Philosophy
907   $a.b10163451$b21-09-06$c27-06-02
912   $a991001027709707536
945   $aLE006 1:5 OHE$g1$i2006000161794$lle006$o-$pE0.00$q-$rl$s-  $t0$u0$v0$w0$x0$y.i10197989$z27-06-02
996   $aIntroduction to the philosophy of science$9188779
997   $aUNISALENTO
998   $ale006$b01-01-97$cm$da  $e-$feng$guk $h0$i1

LEADER 02161nam  2200493z- 450 
001 9910557666603321
005 20211118
035   $a(CKB)5400000000044839
035   $a(oapen)https://directory.doabooks.org/handle/20.500.12854/72910
035   $a(oapen)doab72910
035   $a(EXLCZ)995400000000044839
100   $a20202111d2019      |y         0
101 0 $aeng
135   $aurmn|---annan
181   $ctxt$2rdacontent
182   $cc$2rdamedia
183   $acr$2rdacarrier
200 00$aChemoinformatics Approaches to Structure- and Ligand-Based Drug Design
210   $cFrontiers Media SA$d2019
215   $a1 online resource (415 p.)
225 1 $aFrontiers Research Topics
311 08$a2-88945-744-3 
330   $aThis eBook is a collection of articles from a Frontiers Research Topic. Frontiers Research Topics are very popular trademarks of the Frontiers Journals Series: they are collections of at least ten articles, all centered on a particular subject. With their unique mix of varied contributions from Original Research to Review Articles, Frontiers Research Topics unify the most influential researchers, the latest key findings and historical advances in a hot research area! Find out more on how to host your own Frontiers Research Topic or contribute to one as an author by contacting the Frontiers Editorial Office: frontiersin.org/about/contact
606   $aPharmacology$2bicssc
606   $aScience: general issues$2bicssc
610   $achemoinformatics
610   $aComputational Chemistry
610   $adrug design
610   $amolecular docking
610   $amolecular dynamics
610   $aMolecular modeling
610   $aQSAR
610   $aQSPR
610   $aVirtual Screening
615  7$aPharmacology
615  7$aScience: general issues
700   $aAndricopulo$b Adriano D$4edt$01325190
702   $aFerreira$b Leonardo L. G$4edt
702   $aAndricopulo$b Adriano D$4oth
702   $aFerreira$b Leonardo L. G$4oth
906   $aBOOK
912   $a9910557666603321
996   $aChemoinformatics Approaches to Structure- and Ligand-Based Drug Design$93036664
997   $aUNINA