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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0012846730638141682

Modules

Adsorption Locator 0.037723702845371444 Amorphous Cell 0.15252564267628 Blends 0.004763744045319943 CASTEP 0.6287283807561908 CDOCKER 4.291661302090039E-5 COMPASS 0.26827174799364834 COMPASS III 0.008712072443242779 COSMOperm 0.0 COSMOtherm 0.0021458306510450196 Classical Simulations 0.5792455259430925 Conformers 0.003862495171881035 Crystallization 0.0772928200506416 DFTB Plus 0.003647912106776533 DMol3 0.38843826445216945 DPD 0.0110295695463714 Discover 0.04308827947298399 Equilibria 0.0 Forcite 0.274880906398867 GULP 0.10098279043817862 Kinetix 8.583322604180079E-5 MesoDyn 0.006394575340114159 Mesocite 0.006051242435946955 Mesoscale 0.020557057637011288 Morphology 0.017338311660443757 ONETEP 0.005793742757821553 Polymorph 0.005407493240633449 QMERA 7.295824213553067E-4 QSAR 0.004549160980215442 Quantum Mechanics 1.0 Reflex 0.05034118707351616 Reflex Plus 0.0059654092099051545 Reflex QPA 2.5749967812540236E-4 Semi-empirical 0.00974207115574439 Sorption 0.0327024591219261 Synthia 0.0015879146817733144 TURBOMOLE 8.583322604180079E-5 VAMP 0.005278743401570748 Visualization 0.05016952062143255 X-Cell 0.0063087421140723575

Year

2002 0.0 2003 0.022132796780684104 2004 0.0875251509054326 2005 0.10784708249496981 2006 0.14808853118712273 2007 0.16740442655935614 2008 0.22756539235412473 2009 0.25010060362173037 2010 0.30503018108651914 2011 0.32474849094567404 2012 0.4098591549295775 2013 0.4539235412474849 2014 0.4921529175050302 2015 0.4911468812877264 2016 0.41951710261569414 2017 0.3175050301810865 2018 0.3004024144869215 2019 0.06941649899396378 2020 0.33661971830985915 2021 0.24024144869215291 2022 0.9963782696177063 2023 1.0 2024 0.3472837022132797 2025 0.09496981891348089 2026 0.058953722334004026 2027 8.048289738430583E-4

Keywords

target 1.0 between 0.23672395107601796 energy 0.22319244465087476 experimental 0.16699179439541725 surface 0.11497135779532436 chemical 0.07669917943954173 adsorption 0.07239510760179595 well 0.06431336120142436 temperature 0.04353615110698251 analysis 0.04313361201424369 cell 0.04130670382412138 applied 0.033503638334107445 potential 0.03297724105898746 band 0.03152190741600867 stable 0.03145997832481808 formation 0.02786809103576405 higher 0.02675336739433349 crystal 0.0234091964700418 interaction 0.01761882644372194 amorphous 0.00959900913454095 stability 0.008979718222635083 performance 0.007555349125251587 mechanism 0.005263972751199876 increase 2.477163647623471E-4 metal 0.0
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