| Record ID | marc_records_scriblio_net/part13.dat:148052303:1022 |
| Source | Scriblio |
| Download Link | /show-records/marc_records_scriblio_net/part13.dat:148052303:1022?format=raw |
LEADER: 01022cam 2200277 a 4500
001 2001091477
003 DLC
005 20030709193537.0
008 010523s2002 caua b 001 0 eng
010 $a 2001091477
020 $a0122673514 (alk. paper)
040 $aDLC$cDLC$dDLC
050 00 $aQD461$b.F86 2002
082 00 $a539/.6/0113$221
100 1 $aFrenkel, Daan,$d1948-
245 10 $aUnderstanding molecular simulation :$bfrom algorithms to applications /$cDaan Frenkel, Berend Smit.
250 $a2nd ed.
260 $aSan Diego :$bAcademic Press,$cc2002.
300 $axxii, 638 p. :$bill. ;$c24 cm.
490 1 $aComputational science series ;$v1
504 $aIncludes bibliographical references (p. [589]-617) and index.
650 0 $aIntermolecular forces$xComputer simulation.
650 0 $aMolecules$xMathematical models.
700 1 $aSmit, Berend,$d1962-
830 0 $aComputational science (San Diego, Calif.)
856 42 $3Publisher description$uhttp://www.loc.gov/catdir/description/els031/2001091477.html