LEADER 02135nam0 22005173i 450 001 VAN00286034 005 20250617111102.456 017 70$2N$a9783031348396 100 $a20250203d2023 |0itac50 ba 101 $aeng 102 $aCH 105 $a|||| ||||| 181 $ai$b e 182 $ab 183 $acr 200 1 $aComputer Simulations in Molecular Biology$fHiqmet Kamberaj 210 $aCham$cSpringer$d2023 215 $axiii, 298 p.$cill.$d24 cm 410 1$1001VAN00034242$12001 $aScientific computation$1210 $aBerlin$cSpringer$d1977- 606 $a68-XX$xComputer science [MSC 2020]$3VANC019670$2MF 606 $a81-XX$xQuantum theory [MSC 2020]$3VANC019967$2MF 606 $a81Txx$xQuantum field theory; related classical field theories [MSC 2020]$3VANC027580$2MF 606 $a92-XX$xBiology and other natural sciences [MSC 2020]$3VANC020839$2MF 606 $a92C05$xBiophysics [MSC 2020]$3VANC020842$2MF 606 $a92Exx$xChemistry [MSC 2020]$3VANC025596$2MF 610 $aCoarse-grained models$9KW:K 610 $aLaboratory Case Studies$9KW:K 610 $aMachine learning$9KW:K 610 $aMolecular Mechanics$9KW:K 610 $aMolecular Orbitals$9KW:K 610 $aMolecular dynamics$9KW:K 610 $aQuantum Mechanics Simulations$9KW:K 610 $aSemi-Empirical Models$9KW:K 610 $aSlater-type Orbitals$9KW:K 610 $aSoftware$9KW:K 620 $aCH$dCham$3VANL001889 700 1$aKamberaj$bHiqmet$3VANV191710$0843402 712 $aSpringer $3VANV108073$4650 801 $aIT$bSOL$c20251114$gRICA 856 4 $uhttps://doi.org/10.1007/978-3-031-34839-6$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 $aVAN00286034 950 $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$d08DLOAD e-Book 10512 $e08eMF10512 20250212 996 $aComputer Simulations in Molecular Biology$93564537 997 $aUNICAMPANIA