| Record ID | marc_columbia/Columbia-extract-20221130-007.mrc:404063204:1804 |
| Source | marc_columbia |
| Download Link | /show-records/marc_columbia/Columbia-extract-20221130-007.mrc:404063204:1804?format=raw |
LEADER: 01804mam a2200421 a 4500
001 3393441
005 20221020063429.0
008 021007t20022002gw a b 001 0 eng
010 $a 2002036594
016 7 $a965363872$2GyFmDB
020 $a3540443177 (alk. paper)
035 $a(OCoLC)ocm50810614
035 $9AVH1696CU
035 $a(NNC)3393441
035 $a3393441
040 $aDLC$cDLC$dNTE$dOHX$dTJC$dZCU
042 $apcc
050 00 $aQC173.39$b.B75 2002
072 7 $aQC$2lcco
082 00 $a539/.6/0113$221
245 00 $aBridging time scales :$bmolecular simulations for the next decade /$cP. Nielaba, M. Mareschal, G. Ciccotti (eds.).
260 $aBerlin ;$aNew York :$bSpringer,$c[2002], ©2002.
263 $a0211
300 $axxvi, 500 pages :$billustrations ;$c24 cm.
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
490 1 $aLecture notes in physics,$x0075-8450 ;$v605
500 $aContributions based on talks presented at a conference, held at the University of Konstanz in Sept. 2001.
504 $aIncludes bibliographical references and index.
650 0 $aMolecules$xComputer simulation$vCongresses.
650 0 $aMolecular dynamics$xComputer simulation$vCongresses.
650 0 $aChemistry, Physical and theoretical$xComputer simulation$vCongresses.
700 1 $aNielaba, P.$q(Peter),$d1959-$0http://id.loc.gov/authorities/names/n2002161247
700 1 $aMareschal, Michel.$0http://id.loc.gov/authorities/names/n90689827
700 1 $aCiccotti, Giovanni.$0http://id.loc.gov/authorities/names/n86109804
710 2 $aUniversität Konstanz.$0http://id.loc.gov/authorities/names/n82024158
830 0 $aLecture notes in physics ;$v605.$0http://id.loc.gov/authorities/names/n42015167
852 00 $boff,phy$hQC173.39$i.B75 2002