| Record ID | marc_loc_updates/v37.i03.records.utf8:8052355:1173 |
| Source | Library of Congress |
| Download Link | /show-records/marc_loc_updates/v37.i03.records.utf8:8052355:1173?format=raw |
LEADER: 01173nam a22003497a 4500
001 2008459507
003 DLC
005 20090113080721.0
008 080820s2008 gw a b 001 0 eng
010 $a 2008459507
020 $a9783527314324 (alk. paper)
020 $a3527314326 (alk. paper)
035 $a(OCoLC)ocn191889929
040 $aNLM$cNLM$dUKM$dBAKER$dTXH$dCUY$dIXA$dDLC
042 $anlmcopyc$alccopycat
050 00 $aQD480$b.S38 2008
060 00 $a2008 B-911
060 10 $aQV 744$bS358m 2008
082 04 $a541.220113$222
100 1 $aSchneider, Gisbert,$d1965-
245 10 $aMolecular design :$bconcepts and applications /$cGisbert Schneider, Karl-Heinz Baringhaus.
260 $aWeinheim :$bWiley-VCH,$cc2008.
300 $axv, 262 p. :$bill. (some col.) ;$c24 cm.
504 $aIncludes bibliographical references and index.
650 12 $aDrug Design.
650 22 $aComputer Simulation.
650 22 $aModels, Molecular.
650 22 $aMolecular Structure.
650 0 $aMolecules$xModels$xComputer simulation.
650 0 $aMolecules$xComputer simulation.
650 0 $aMolecular structure$xComputer simulation.
700 1 $aBaringhaus, Karl-Heinz.