LEADER 02022nam0 22004333i 450 
001 VAN0190406
005 20230613093034.625
017 70$2N$a9783319560878
100   $a20210722d2017       |0itac50      ba
101   $aeng
102   $aCH
105   $a||||    |||||
200 1 $aMultiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer$fIlia A. Solov?yov, Andrey V. Korol, Andrey V. Solov?yov
210   $aCham$cSpringer$d2017
215   $axv, 451 p.$cill.$d24 cm
500  1$3VAN0190415$aMultiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer$91832453
606   $a92C05$xBiophysics [MSC 2020]$3VANC020842$2MF
606   $a00A79 (77-XX)$xPhysics [MSC 2020]$3VANC023182$2MF
606   $a92Exx$xChemistry [MSC 2020]$3VANC025596$2MF
610   $aComputational Molecular Science$9KW:K
610   $aComputer Simulations for Nanomaterials$9KW:K
610   $aMBN Explorer Case Studies$9KW:K
610   $aMBN Explorer Tutorial$9KW:K
610   $aMesoBioNano Explorer$9KW:K
610   $aModeling Molecular Systems$9KW:K
610   $aMolecular Systems Modeling$9KW:K
610   $aMulti-purpose Multi-scale Computational Physics Code$9KW:K
620   $aCH$dCham$3VANL001889
700  1$aSolov?yov$bIlia A.$3VANV169215$0823434
701  1$aKorol$bAndrey V.$3VANV106989$0792008
701  1$aSolov'yov$bAndrey V.$3VANV106990$0792009
801   $aIT$bSOL$c20230616$gRICA
856 4 $uhttp://doi.org/10.1007/978-3-319-56087-8$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   $aVAN0190406
950   $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$d08CONS      e-book                  3196        $e08eMF3196              20210722            
996   $aMultiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer$91832453
997   $aUNICAMPANIA