LEADER 01811nam0 2200397   450 
001 000018701
005 20060309185213.0
010   $a0-12-182111-0$bVol. 210 [P. A]
010   $a0-12-182141-2$bVol. 240 P. B
010   $a0-12-182222-2$bVol. 321 P. C
011   $a0076-6879
100   $a20051205d--------km-y0itaa50------ba
101 0 $aeng
102   $aUS
200 1 $aNumerical computer methods$fedited by Ludwig Brand, Michael L. Johnson
210   $aSan Diego...[etc.]$cAcademic Press
215   $av.$d24 cm
225 2 $aMethods in enzymology$v210, 240, 321
327 0 $a[Parte A]. - c1992. - XXIX, 718 p.$aParte B. - c1994. - XXVIII, 857 p.$aParte C. - c2000. - XXIX, 471 p.
410  1$12001$aMethods in enzymology$v210, 240, 321
606 1 $aElaboratori elettronici$xMetodi statistici$xImpiego in biochimica
676   $a541.220113$v(21. ed.)$9Chimica teorica. Struttura molecolare. Modelli e simulazione all'elaboratore
702  1$aJohnson,$bMichael L.
702  1$aBrand,$bLudwig
801  0$aIT$bUniversità della Basilicata - B.I.A.$gRICA$2unimarc
912   $a000018701
996   $aNumerical computer methods$983664
997   $aUNIBAS
BAS   $aAGRARIA
CAT   $aSTD042$b00$c20051205$lBAS01$h1801
CAT   $aTTM$b30$c20060309$lBAS01$h1538
CAT   $aTTM$b30$c20060309$lBAS01$h1852
FMT   
Z30 -1$lBAS01$LBAS01$mBOOK$1BASA2$APolo Tecnico-Scientifico$2DID$BDidattica$3PTS$674193$5A74193$820051206$eXXIX, 718$f98$FConsultazione$hParte A
Z30 -1$lBAS01$LBAS01$mBOOK$1BASA2$APolo Tecnico-Scientifico$2DID$BDidattica$3PTS$678017$5A78017$820051206$eXXVIII, 857$f98$FConsultazione$hParte B
Z30 -1$lBAS01$LBAS01$mBOOK$1BASA2$APolo Tecnico-Scientifico$2DID$BDidattica$3PTS$696770$5T96770$820051206$eXXIX, 470$f98$FConsultazione$hParte C