LEADER 01873nam0 2200421 i 450 001 VAN0124968 005 20230630111257.701 017 70$2N$a9783319753195 100 $a20191029d2018 |0itac50 ba 101 $aeng 102 $aCH 105 $a|||| ||||| 200 1 $aReduced-Order Modeling (ROM) for Simulation and Optimization$ePowerful Algorithms as Key Enablers for Scientific Computing$fWinfried Keiper, Anja Milde, Stefan Volkwein editors 210 $aCham$cSpringer$d2018 215 $aix, 179 p.$cill.$d24 cm 500 1$3VAN0236472$aReduced-Order Modeling (ROM) for Simulation and Optimization$91563741 606 $a65-XX$xNumerical analysis [MSC 2020]$3VANC019772$2MF 610 $aAlgorithms for scientific computing$9KW:K 610 $aApplications in Industry$9KW:K 610 $aMOR for optimization$9KW:K 610 $aModel Reduction$9KW:K 610 $aModel order reduction$9KW:K 610 $aModel order reduction for electrochemistry$9KW:K 610 $aOptimization and Control$9KW:K 610 $aScientific Computing$9KW:K 620 $aCH$dCham$3VANL001889 702 1$aKeiper$bWinfried$3VANV096396 702 1$aMilde$bAnja$3VANV096397 702 1$aVolkwein$bStefan$3VANV096398 712 $aSpringer $3VANV108073$4650 801 $aIT$bSOL$c20240614$gRICA 856 4 $uhttp://doi.org/10.1007/978-3-319-75319-5$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 $aVAN0124968 950 $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$d08CONS e-book 1348 $e08eMF1348 20191029 996 $aReduced-Order Modeling (ROM) for Simulation and Optimization$91563741 997 $aUNICAMPANIA LEADER 02174nam0 22004333i 450 001 VAN0164456 005 20230614030939.817 017 70$2N$a9783319245294 100 $a20210623d2016 |0itac50 ba 101 $aeng 102 $aCH 105 $a|||| ||||| 200 1 $aMultiscale Paradigms in Integrated Computational Materials Science and Engineering$eMaterials Theory, Modeling, and Simulation for Predictive Design$fPierre Deymier, Keith Runge, Krishna Muralidharan editors 210 $aCham$cSpringer$d2016 215 $aix, 300 p.$cill.$d24 cm 410 1$1001VAN0023990$12001 $aSpringer series in materials science$1210 $aBerlin$cSpringer$v226 500 1$3VAN0164457$aMultiscale Paradigms in Integrated Computational Materials Science and Engineering : Materials Theory, Modeling, and Simulation for Predictive Design$92523319 606 $a00A79 (77-XX)$xPhysics [MSC 2020]$3VANC023182$2MF 610 $aComputational Materials Science and Engineering$9KW:K 610 $aInteratomic Potentials$9KW:K 610 $aMultiscale Modeling$9KW:K 610 $aNano- and Meso-Scale Materials Phenomena$9KW:K 610 $aOrbital-free Density Functional Theory (OFDFT)$9KW:K 610 $aPath Integral Molecular Dynamics (PIMD)$9KW:K 610 $aPhase Field Methods$9KW:K 610 $aPredictive Simulation$9KW:K 620 $aCH$dCham$3VANL001889 702 1$aDeymier$bPierre$3VANV148144 702 1$aMuralidharan$bKrishna$3VANV148146 702 1$aRunge$bKeith$3VANV148145 712 $aSpringer $3VANV108073$4650 801 $aIT$bSOL$c20240614$gRICA 856 4 $uhttp://doi.org/10.1007/978-3-319-24529-4$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 $aVAN0164456 950 $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$d08CONS e-book 2784 $e08eMF2784 20210623 996 $aMultiscale Paradigms in Integrated Computational Materials Science and Engineering$92523319 997 $aUNICAMPANIA