LEADER 01770oam 2200517 450 001 9910713861103321 005 20201207084245.0 035 $a(CKB)5470000002505082 035 $a(OCoLC)1191228368 035 $a(EXLCZ)995470000002505082 100 $a20200828d2019 ua 0 101 0 $aeng 135 $aur||||||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aMolecular interactions at the cellulose-lignin interface explored via molecular simulation /$fJosh Vermass, Gregg Beckham, and Michael Crowley 210 1$aGolden, CO :$cNational Renewable Energy Laboratory,$d2019. 215 $a1 online resource (20 pages) $ccolor illustrations 225 1 $aNREL/PR ;$v2700-74305 300 $a28th, 2019." 300 $aPresented at the ACS Fall 2019 National Meeting, 25-29 August 2019, San Diego, California. 606 $aBiomass energy 606 $aLignocellulose 606 $aLignocellulose$xBiodegradation 606 $aBiomass energy$2fast 606 $aLignocellulose$2fast 606 $aLignocellulose$xBiodegradation$2fast 615 0$aBiomass energy. 615 0$aLignocellulose. 615 0$aLignocellulose$xBiodegradation. 615 7$aBiomass energy. 615 7$aLignocellulose. 615 7$aLignocellulose$xBiodegradation. 700 $aVermaas$b Josh$01399801 702 $aBeckham$b Gregg T. 702 $aCrowley$b Michael 712 02$aNational Renewable Energy Laboratory (U.S.), 801 0$bGPO 801 1$bGPO 801 2$bOCLCF 801 2$bGPO 906 $aBOOK 912 $a9910713861103321 996 $aMolecular interactions at the cellulose-lignin interface explored via molecular simulation$93465724 997 $aUNINA