LEADER 01671nam0 22003733i 450 001 VAN00269970 005 20251104014659.840 017 70$2N$a9789819973217 100 $a20240124d2023 |0itac50 ba 101 $aeng 102 $aSG 105 $a|||| ||||| 181 $ai$b e 182 $ab 183 $acr 200 1 $aAb Initio Molecular Dynamics Analysis Based on Reduced-Dimensionality Reaction Route Map$fTakuro Tsutsumi 210 $aSingapore$cSpringer$d2023 215 $aXV, 115 p.$cill.$d24 cm 410 1$1001VAN00104193$12001 $aSpringer theses$erecognizing outstanding Ph.D. research$1210 $aBerlin$cSpringer$d2010- 620 $aSG$dSingapore$3VANL000061 676 $a547$cChimica organica$v22 676 $a546$cChimica inorganica$v22 676 $a541$cChimica fisica$v22 676 $a620.1$cScienze dei materiali$v22 700 1$aTsutsumi$bTakuro$3VANV221546$01437797 712 $aSpringer $3VANV108073$4650 801 $aIT$bSOL$c20251107$gRICA 856 4 $uhttps://link.springer.com/book/10.1007/978-981-99-7321-7$zE-book - Accesso al full-text attraverso riconoscimento IP di Ateneo, proxy e/o Shibboleth 899 $aBIBLIOTECA DEL DIPARTIMENTO DI SCIENZE E TECNOLOGIE AMBIENTALI BIOLOGICHE E FARMACEUTICHE$1IT-CE0101$2VAN17 912 $fN 912 $aVAN00269970 950 $aBIBLIOTECA DEL DIPARTIMENTO DI SCIENZE E TECNOLOGIE AMBIENTALI BIOLOGICHE E FARMACEUTICHE$d17CONS e-book 2308 $e17BIB2308/316 316 20240124 996 $aAb Initio Molecular Dynamics Analysis Based on Reduced-Dimensionality Reaction Route Map$93598665 997 $aUNICAMPANIA