LEADER 02214nam0 22004693i 450 001 VAN00299746 005 20260109024609.239 017 70$2N$a9783642583605 100 $a20251022d1999 |0itac50 ba 101 $aeng 102 $aDE 105 $a|||| ||||| 181 $ai$b e 182 $ab 183 $acr 200 1 $aComputational Molecular Dynamics: Challenges, Methods, Ideas$eProceeding of the 2. International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21?24, 1997$fPeter Deuflhard ... [et al.] (Eds.) 210 $aBerlin$aHeidelberg$cSpringer$d1999 215 $axi, 494 p.$cill.$d24 cm 410 1$1001VAN00027129$12001 $aLecture notes in computational science and engineering$1210 $aBerlin [etc.]$cSpringer$d1997-$v4 606 $a00B25$xProceedings of conferences of miscellaneous specific interest [MSC 2020]$3VANC020732$2MF 606 $a65-XX$xNumerical analysis [MSC 2020]$3VANC019772$2MF 606 $a68-XX$xComputer science [MSC 2020]$3VANC019670$2MF 606 $a81-XX$xQuantum theory [MSC 2020]$3VANC019967$2MF 606 $a82-XX$xStatistical mechanics, structure of matter [MSC 2020]$3VANC021931$2MF 606 $a92-XX$xBiology and other natural sciences [MSC 2020]$3VANC020839$2MF 610 $aAlgorithms$9KW:K 610 $aApproximations$9KW:K 610 $aPotentials$9KW:K 610 $aRadiology Information Systems$9KW:K 610 $aStatistics$9KW:K 620 $dBerlin$3VANL000066 620 $aDE$dHeidelberg$3VANL000282 702 1$aDeuflhard$bPeter$3VANV037762$4340 712 $aSpringer $3VANV108073$4650 801 $aIT$bSOL$c20260116$gRICA 856 4 $uhttps://doi.org/10.1007/978-3-642-58360-5$zE-book ? Accesso al full-text attraverso riconoscimento IP di Ateneo, proxy e/o Shibboleth 899 $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$1IT-CE0120$2VAN08 912 $fN 912 $aVAN00299746 950 $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$d08DLOAD e-Book 12972 $e08eMF12972 20251104 996 $aComputational Molecular Dynamics: Challenges, Methods, Ideas$94447814 997 $aUNICAMPANIA