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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001406304933786476

Modules

Adsorption Locator 0.04355503237198352 Amorphous Cell 0.1699692629651429 Blends 0.00523183572035838 CASTEP 0.638218559937218 CDOCKER 3.269897325223988E-5 COMPASS 0.29501013668170817 COMPASS III 0.011608135504545158 COSMObase 0.0 COSMOmic 0.0 COSMOtherm 0.002354326074161271 Cantera 0.0 Classical Simulations 0.6156562683931724 Conformers 0.0034987901379896673 Crystallization 0.08652148322542672 DFTB Plus 0.004447060362304624 DMol3 0.3794388856189916 DPD 0.011346543718527238 Discover 0.04021973710025505 Equilibria 0.0 Forcite 0.31430253090052973 GULP 0.09214570662481199 Kinetix 1.3079589300895951E-4 MesoDyn 0.006016611078412138 Mesocite 0.006670590543456935 Mesoscale 0.020633052122163365 Morphology 0.020306062389640965 ONETEP 0.00529723366686286 Polymorph 0.005068340854097181 QMERA 6.866784382970375E-4 QSAR 0.003989274736773265 Quantum Mechanics 1.0 Reflex 0.05755019292394219 Reflex Plus 0.005755019292394219 Reflex QPA 1.9619383951343929E-4 Semi-empirical 0.010136681708194362 Sorption 0.03659015106925643 Synthia 0.0018638414753776732 TURBOMOLE 9.809691975671964E-5 VAMP 0.0049375449610882215 Visualization 0.05326662742789876 X-Cell 0.005526126479628539

Year

2002 0.0 2003 0.021493027071369974 2004 0.07054963084495489 2005 0.08777686628383921 2006 0.12075471698113208 2007 0.13650533223954062 2008 0.1855619360131255 2009 0.20393765381460213 2010 0.2487284659557014 2011 0.26480721903199345 2012 0.334208367514356 2013 0.3701394585726005 2014 0.40131255127153403 2015 0.40098441345365055 2016 0.4249384741591468 2017 0.44446267432321573 2018 0.5105824446267432 2019 0.5947497949138638 2020 0.4716981132075472 2021 0.20869565217391303 2022 0.814109926168991 2023 0.8943396226415095 2024 1.0 2025 0.14815422477440526 2026 0.03773584905660377

Keywords

target 1.0 between 0.2353130384836301 energy 0.223228029867892 experimental 0.15977024698449166 surface 0.11561171740379092 adsorption 0.07701321079839173 chemical 0.07094773118897185 well 0.058931648477886275 temperature 0.04585870189546238 cell 0.045697874784606546 analysis 0.04535324526134406 potential 0.04055140723721999 applied 0.03223434807581849 stable 0.030143595634692707 higher 0.02936243538196439 formation 0.0271338311315336 band 0.026582423894313614 performance 0.021711659965537047 interaction 0.020011487650775418 crystal 0.017805858701895463 amorphous 0.016036760482481333 stability 0.012429638139000575 mechanism 0.009879379666858128 metal 0.001424468696151637 synthesized 0.0
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