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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0012843152994060042

Modules

Adsorption Locator 0.03724402916648474 Amorphous Cell 0.15172684801117758 Blends 0.004628214644369733 CASTEP 0.6263808234729075 CDOCKER 4.366240230537484E-5 COMPASS 0.2662533292581758 COMPASS III 0.008994454874907217 COSMOperm 0.0 COSMOtherm 0.002139457712963367 Classical Simulations 0.5741605903156791 Conformers 0.003798629000567611 Crystallization 0.07623455442518447 DFTB Plus 0.0038859538051783608 DMol3 0.3904728638169672 DPD 0.01109025018556521 Discover 0.04353141509845872 Equilibria 0.0 Forcite 0.2713618303279046 GULP 0.10090381172772125 Kinetix 4.366240230537484E-5 MesoDyn 0.006593022748111601 Mesocite 0.005676112299698729 Mesoscale 0.020608653888136926 Morphology 0.017115661703706937 ONETEP 0.006200061127363227 Polymorph 0.005021176265118107 QMERA 6.985984368859975E-4 QSAR 0.004409902632842859 Quantum Mechanics 1.0 Reflex 0.04973147622582195 Reflex Plus 0.006112736322752478 Reflex QPA 2.6197441383224906E-4 Semi-empirical 0.010042352530236213 Sorption 0.031393267257564514 Synthia 0.0016591712876042439 TURBOMOLE 8.732480461074968E-5 VAMP 0.005370475483561106 Visualization 0.05029908745579182 X-Cell 0.006505697943500852

Year

2002 0.0 2003 0.02029520295202952 2004 0.08025830258302583 2005 0.0988929889298893 2006 0.13579335793357933 2007 0.15350553505535056 2008 0.20867158671586716 2009 0.22933579335793358 2010 0.27970479704797047 2011 0.2977859778597786 2012 0.37583025830258304 2013 0.41623616236162364 2014 0.45129151291512914 2015 0.4507380073800738 2016 0.47675276752767526 2017 0.3488929889298893 2018 0.033210332103321034 2019 0.05959409594095941 2020 0.30830258302583025 2021 0.22029520295202953 2022 0.9136531365313653 2023 1.0 2024 0.19022140221402214 2025 0.08708487084870849 2026 0.05405904059040591 2027 7.380073800738007E-4

Keywords

target 1.0 between 0.23836657169990502 energy 0.2234567901234568 experimental 0.16878759100981322 surface 0.11373852484963597 chemical 0.07822095599873377 adsorption 0.07056030389363722 well 0.0641025641025641 temperature 0.043336498892054445 analysis 0.042735042735042736 cell 0.04080405191516303 applied 0.03352326685660019 band 0.03270022158911048 potential 0.031718898385565054 stable 0.030864197530864196 formation 0.028078505856283634 higher 0.025957581513137068 crystal 0.023931623931623933 interaction 0.017663817663817662 amorphous 0.009211775878442545 stability 0.00870528648306426 performance 0.007059195948084837 mechanism 0.005128205128205128 metal 7.280785058562837E-4 increase 0.0
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