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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014391940513312545

Modules

Adsorption Locator 0.05053278810852759 Amorphous Cell 0.19804196639106947 Blends 0.005133868608781303 CASTEP 0.6446288392084291 CDOCKER 2.9848073306868042E-5 COMPASS 0.32525445482494103 COMPASS III 0.023400889472584546 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 1.492403665343402E-4 COSMOplex 0.0 COSMOtherm 0.0025072381577769154 Cantera 2.9848073306868042E-5 Classical Simulations 0.6771035429663015 Conformers 0.0033131361370623527 Crystallization 0.08882786616123929 DFTB Plus 0.0053129570486225115 DMol3 0.37307106826254366 DPD 0.01080500253708623 Discover 0.03728024356027818 Equilibria 0.0 Forcite 0.37008626093185687 GULP 0.08748470286243024 Kinetix 1.492403665343402E-4 MesoDyn 0.005880070441453005 Mesocite 0.006536728054204101 Mesoscale 0.020028057188908457 Morphology 0.020953347461421364 ONETEP 0.005044324388860699 Polymorph 0.005014476315553831 QMERA 6.268095394442289E-4 QSAR 0.0038802495298928454 Quantum Mechanics 1.0 Reflex 0.059517058173894875 Reflex Plus 0.005462197415156852 Reflex QPA 1.7908843984120826E-4 Semi-empirical 0.010655762170551891 Sorption 0.04313046592842432 Synthia 0.001969972838253291 TURBOMOLE 1.492403665343402E-4 VAMP 0.0046562994358714145 Visualization 0.06300928275079844 X-Cell 0.005283108975315643

Year

2002 0.0 2003 0.01670970682059851 2004 0.06607929515418502 2005 0.08142184414400729 2006 0.11180312927236823 2007 0.12638614613398147 2008 0.17180616740088106 2009 0.18881968707276317 2010 0.23029014127297584 2011 0.2451769709858727 2012 0.30943338903235607 2013 0.3427008962479113 2014 0.3715631171198542 2015 0.37125930426857057 2016 0.393437642412274 2017 0.4115145070636488 2018 0.47273279659729606 2019 0.5511165122284672 2020 0.4418957921920097 2021 0.18259152362144918 2022 0.7523925262038584 2023 0.8280419261734772 2024 1.0 2025 0.8266747683427009 2026 0.36685401792495825 2027 0.0018228771077016558

Keywords

target 1.0 between 0.23421555474244826 energy 0.22947920478107087 experimental 0.1535553116233687 surface 0.11192421840061796 adsorption 0.08068057080131723 chemical 0.0655771028987275 cell 0.056876854901004185 analysis 0.05197788348172541 potential 0.05114444850998089 well 0.04964020002439322 temperature 0.04691629060454527 performance 0.04429401959588568 higher 0.03014595275846648 stable 0.02886530877749319 formation 0.02805220148798634 amorphous 0.028011546123511 applied 0.027015489693865104 band 0.019006382892222628 stability 0.018904744481034273 interaction 0.01709558076188153 mechanism 0.011627434239947962 crystal 0.008801886408911656 synthesized 0.001727852990202057 metal 0.0
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