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*020  $a978-82-326-3216-9$qheftet
*035  $a(EXLNZ-47BIBSYS_NETWORK)999920585893802201
*035  $a(NO-LaBS)14935929(bibid)
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*1001 $aWaage, Magnus Heskestad$d1987-$0(NO-TrBIB)1523345893329$4aut$_95776100
*24510$aMolecular simulations of gas hydrates :$bstability and transport properties$cMagnus Heskestad Waage
*264 1$aTrondheim$bNorwegian University of Science and Technology, Faculty of Natural Sciences, Department of Chemistry$c2018
*300  $a1 bind (varierende paginering)$billustrasjoner$c25 cm
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*4901 $aDoctoral theses at NTNU$v2018:213$x1503-8181
*500  $aDelvis opptrykk av artikler
*502  $aAvhandling (ph.d.) - Norges teknisk-naturvitenskapelige universitet, Trondheim, 2018
*650 7$aGasshydrater$0(NO-TrBIB)NTUB03907$2tekord$_190900500
*7102 $aNorges teknisk-naturvitenskapelige universitet$0(NO-TrBIB)90866400$4pbl$_10132100
*7102 $aNorges teknisk-naturvitenskapelige universitet$bInstitutt for kjemi$0(NO-TrBIB)7869$4dgg$_204436000
*830 0$aDoktoravhandlinger ved NTNU (trykt utg.)$x1503-8181$v2018:213$w990402410684702201$_10123500
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*999  $aoai:nb.bibsys.no:999919933385902202$b2021-11-14T20:40:24Z$z999919933385902202
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