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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001385419032477856

Modules

Adsorption Locator 0.038520341574374464 Amorphous Cell 0.15605772457769326 Blends 0.005108699705410747 CASTEP 0.6332923145765745 CDOCKER 3.728977887161129E-5 COMPASS 0.27605623298653836 COMPASS III 0.009844501622105381 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.002274676511168289 Cantera 0.0 Classical Simulations 0.5845918633702503 Conformers 0.0036543983294179067 Crystallization 0.07942722899653205 DFTB Plus 0.004288324570235299 DMol3 0.3834507961367789 DPD 0.011410672334713054 Discover 0.041354364768616925 Equilibria 0.0 Forcite 0.2847447514636238 GULP 0.09602118059439907 Kinetix 7.457955774322258E-5 MesoDyn 0.006339262408173919 Mesocite 0.006152813513815863 Mesoscale 0.020882276168102322 Morphology 0.018010963194988253 ONETEP 0.0058544952828429725 Polymorph 0.0052205690420255805 QMERA 6.712160196890032E-4 QSAR 0.004362904127978521 Quantum Mechanics 1.0 Reflex 0.051907372189282916 Reflex Plus 0.005966364619457806 Reflex QPA 2.2373867322966775E-4 Semi-empirical 0.010030950516463437 Sorption 0.03374724987880822 Synthia 0.001789909385837342 TURBOMOLE 7.457955774322258E-5 VAMP 0.004996830368795913 Visualization 0.050490360592161686 X-Cell 0.006190103292687475

Year

2002 0.0 2003 0.02018348623853211 2004 0.0798165137614679 2005 0.09834862385321101 2006 0.13504587155963302 2007 0.1526605504587156 2008 0.2075229357798165 2009 0.22807339449541283 2010 0.2781651376146789 2011 0.2961467889908257 2012 0.37376146788990827 2013 0.41394495412844035 2014 0.44880733944954126 2015 0.4484403669724771 2016 0.4748623853211009 2017 0.4965137614678899 2018 0.4871559633027523 2019 0.28825688073394495 2020 0.30844036697247706 2021 0.21908256880733945 2022 0.9088073394495413 2023 1.0 2024 0.5658715596330275 2025 0.09009174311926606 2026 0.05376146788990826 2027 7.339449541284404E-4

Keywords

target 1.0 between 0.23738387813562498 energy 0.22391775760983054 experimental 0.16440446550477875 surface 0.11479666961154392 chemical 0.07667389500174016 adsorption 0.07289909779669639 well 0.06331486092147887 analysis 0.04401252911412738 temperature 0.043102294327095544 cell 0.04195111503761412 potential 0.03614167536744037 applied 0.03317002650389527 band 0.031456643375364766 stable 0.031108612427382006 higher 0.028217278397986774 formation 0.0274141300564881 crystal 0.02165823360908093 interaction 0.018927529247985436 performance 0.013037774743661822 amorphous 0.01116376194683158 stability 0.010092897491500013 mechanism 0.007442507964554386 metal 0.0017669263512970846 increase 0.0
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