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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014281902788894644

Modules

Adsorption Locator 0.0530374479889043 Amorphous Cell 0.2080998613037448 Blends 0.005048543689320388 CASTEP 0.6462135922330097 CDOCKER 8.321775312066574E-5 COMPASS 0.33547850208044383 COMPASS III 0.026907073509015257 COSMObase 0.0 COSMOconf 2.7739251040221915E-5 COSMOmic 0.0 COSMOperm 1.3869625520110957E-4 COSMOplex 0.0 COSMOquick 2.7739251040221915E-5 COSMOtherm 0.002552011095700416 Cantera 2.7739251040221915E-5 Classical Simulations 0.6992787794729542 Conformers 0.003162274618585298 Crystallization 0.09120665742024965 DFTB Plus 0.005381414701803052 DMol3 0.3718446601941748 DPD 0.010596393897364772 Discover 0.03608876560332871 Equilibria 0.0 Forcite 0.3887378640776699 GULP 0.08776699029126214 Kinetix 1.941747572815534E-4 MesoDyn 0.005769764216366158 Mesocite 0.006574202496532594 Mesoscale 0.019778085991678223 Modules 0.0 Morphology 0.021914008321775313 ONETEP 0.005048543689320388 Polymorph 0.004826629680998613 QMERA 7.212205270457697E-4 QSAR 0.0038280166435506243 Quantum Mechanics 1.0 Reflex 0.06110957004160888 Reflex Plus 0.005520110957004161 Reflex QPA 1.6643550624133148E-4 Semi-empirical 0.010818307905686546 Sorption 0.04385575589459085 Synthia 0.001969486823855756 TURBOMOLE 1.3869625520110957E-4 VAMP 0.004660194174757282 Visualization 0.06618585298196948 X-Cell 0.00507628294036061

Year

2000 0.0 2001 0.01341381623071764 2002 0.016230717639168342 2003 0.022401073105298458 2004 0.05754527162977867 2005 0.07095908786049632 2006 0.09778672032193159 2007 0.11066398390342053 2008 0.15077129443326626 2009 0.16579476861167003 2010 0.20254862508383636 2011 0.21569416498993962 2012 0.27230046948356806 2013 0.3016767270288397 2014 0.3271629778672032 2015 0.3268947015425889 2016 0.3464788732394366 2017 0.3624413145539906 2018 0.4164989939637827 2019 0.48611670020120723 2020 0.4819584171696848 2021 0.3773306505700872 2022 0.6651911468812878 2023 0.7302481556002682 2024 0.8820925553319919 2025 1.0 2026 0.41582830315224684 2027 0.0013413816230717639

Keywords

target 1.0 between 0.23326874347890894 energy 0.22844313608585481 experimental 0.15086078402146372 surface 0.11126844537188851 adsorption 0.08201669399314354 chemical 0.06303100313012372 cell 0.06051572514532717 potential 0.05252273066030705 analysis 0.05222462363988672 performance 0.05064093009390371 temperature 0.04792070353256819 well 0.04764122820092413 amorphous 0.03186018780742286 higher 0.029419436577731405 stable 0.02813385005216873 formation 0.027779847965419584 applied 0.026009837531673873 stability 0.020737069607989267 interaction 0.016414517811894472 band 0.01613504248025041 mechanism 0.012967655388284394 crystal 0.006260247428826949 synthesized 0.001751378744969444 metal 0.0
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