LEADER 02034nam0 2200421 i 450 001 VAN0113432 005 20230706100132.619 017 70$2N$a9783319163758 100 $a20180110d2015 |0itac50 ba 101 $aeng 102 $aCH 105 $a|||| ||||| 200 1 $aMolecular dynamics$ewith deterministic and stochastic numerical methods$fBen Leimkuhler, Charles Matthews 210 $a[Cham]$cSpringer$d2015 215 $aXXII, 443 p.$cill.$d24 cm 410 1$1001VAN0044474$12001 $aInterdisciplinary applied mathematics$1210 $aNew York [etc.]$cSpringer$v39 500 1$3VAN0235152$aMolecular dynamics : with deterministic and stochastic numerical methods$92440551 606 $a82Bxx$xEquilibrium statistical mechanics [MSC 2020]$3VANC019689$2MF 606 $a82-XX$xStatistical mechanics, structure of matter [MSC 2020]$3VANC021931$2MF 606 $a82Mxx$xBasic methods in statistical mechanics [MSC 2020]$3VANC023118$2MF 606 $a92C40$xBiochemistry, molecular biology [MSC 2020]$3VANC031248$2MF 610 $aBiomolecular simulation$9KW:K 610 $aComputational physics$9KW:K 610 $aMaterials modelling$9KW:K 610 $aMolecular dynamics$9KW:K 610 $aTheoretical chemistry$9KW:K 620 $aCH$dCham$3VANL001889 700 1$aLeimkuhler$bBen$3VANV087550$0755577 701 1$aMatthews$bCharles$3VANV087551$0644891 712 $aSpringer $3VANV108073$4650 801 $aIT$bSOL$c20240614$gRICA 856 4 $uhttp://dx.doi.org/10.1007/978-3-319-16375-8$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 $aVAN0113432 950 $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$d08CONS e-book 0335 $e08eMF335 20180110 996 $aMolecular dynamics : with deterministic and stochastic numerical methods$92440551 997 $aUNICAMPANIA