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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.00239033094300239

Modules

Adsorption Locator 0.010020848745712557 Amorphous Cell 0.012845517519671801 Blends 2.690160737104042E-4 CASTEP 0.6587194834891384 CDOCKER 6.725401842760106E-5 COMPASS 0.02888560091465465 COMPASS III 0.004270630170152666 COSMObase 3.362700921380053E-5 COSMOconf 5.380321474208084E-4 COSMOmic 3.362700921380053E-5 COSMOperm 1.0088102764140158E-4 COSMOplex 3.362700921380053E-5 COSMOquick 1.345080368552021E-4 COSMOtherm 0.002421144663393638 Cantera 0.0 Classical Simulations 0.06742215347367005 Conformers 8.406752303450131E-4 Crystallization 0.011702199206402582 DFTB Plus 0.0019839935436142308 DMol3 0.3590355773757482 DPD 1.6813504606900262E-4 Discover 0.0018158584975452284 Forcite 0.040217903019705424 GULP 0.004707781289932073 Kinetix 1.0088102764140158E-4 MesoDyn 3.362700921380053E-5 Mesocite 2.0176205528280315E-4 Mesoscale 3.0264308292420473E-4 Morphology 0.0025892797094626404 ONETEP 0.0045060192346492705 Polymorph 0.001479588405407223 QMERA 7.73421211917412E-4 QSAR 3.0264308292420473E-4 Quantum Mechanics 1.0 Reflex 0.007734212119174121 Reflex Plus 4.707781289932073E-4 Semi-empirical 0.0032954469029524516 Sorption 0.006389131750622099 Synthia 1.345080368552021E-4 TURBOMOLE 0.0012778263501244198 VAMP 4.707781289932073E-4 Visualization 6.725401842760106E-5 X-Cell 4.035241105656063E-4

Year

2000 0.0016108247422680412 2001 0.02222938144329897 2002 0.028672680412371133 2003 0.03769329896907216 2004 0.04606958762886598 2005 0.0625 2006 0.09375 2007 0.0979381443298969 2008 0.14626288659793815 2009 0.15463917525773196 2010 0.17751288659793815 2011 0.1871778350515464 2012 0.22197164948453607 2013 0.23292525773195877 2014 0.2612757731958763 2015 0.2599871134020619 2016 0.2702963917525773 2017 0.27931701030927836 2018 0.5911726804123711 2019 0.7055412371134021 2020 0.7374355670103093 2021 0.7947809278350515 2022 0.8414948453608248 2023 0.8501932989690721 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.26493984090818246 between 0.20593996082663787 experimental 0.13290962145740895 surface 0.10948554982611824 band 0.10157093176639885 potential 0.07450933365311588 adsorption 0.07354998600951353 stable 0.06331694447775513 analysis 0.06051884718391494 stability 0.05680137506495583 optical 0.054802734140784265 chemical 0.05476276132230084 well 0.04249110604788744 performance 0.041092057400967344 crystal 0.028860374945037376 formation 0.028260782667785905 applied 0.028220809849302475 metal 0.023943718271575327 higher 0.021265539433185435 temperature 0.020546028700483672 promising 0.011512171723228205 doped 0.009953231802374386 phase 7.195107327017628E-4 novel 0.0
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