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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013593523441275978

Modules

Adsorption Locator 0.054963150932699836 Amorphous Cell 0.21445347299084846 Blends 0.005210161164052588 CASTEP 0.6498123802067867 CDOCKER 8.098696109926301E-5 COMPASS 0.3469481413492428 COMPASS III 0.028048484194044758 COSMObase 0.0 COSMOconf 2.699565369975434E-5 COSMOmic 0.0 COSMOperm 1.6197392219852603E-4 COSMOplex 2.699565369975434E-5 COSMOquick 2.699565369975434E-5 COSMOtherm 0.002456604486677645 Cantera 2.699565369975434E-5 Classical Simulations 0.7173555057635721 Conformers 0.0031314958291715034 Crystallization 0.0930000269956537 DFTB Plus 0.005561104662149394 DMol3 0.3678967686202521 DPD 0.01044731798180493 Discover 0.034878384580082605 Equilibria 0.0 Forcite 0.4047458359204168 GULP 0.08384850039143697 Kinetix 1.8896957589828038E-4 MesoDyn 0.005615095969548903 Mesocite 0.006802904732338093 Mesoscale 0.019679831547120913 Modules 0.0 Morphology 0.022379396917096346 ONETEP 0.005075182895553816 Polymorph 0.004832222012256027 QMERA 7.018869961936128E-4 QSAR 0.0037523958642658533 Quantum Mechanics 1.0 Reflex 0.06265691223712982 Reflex Plus 0.005318143778851605 Reflex QPA 1.6197392219852603E-4 Semi-empirical 0.010906244094700753 Sorption 0.04556866344518533 Synthia 0.0019436870663823123 TURBOMOLE 1.349782684987717E-4 VAMP 0.004589261128958238 Visualization 0.0684069864751775 X-Cell 0.005021191588154307

Year

1999 0.0 2000 0.0010726736390453205 2001 0.01407884151246983 2002 0.01676052561008313 2003 0.022794314829713058 2004 0.030571198712791632 2005 0.0360686511128989 2006 0.06167873424510593 2007 0.11155805846071333 2008 0.1516492357200322 2009 0.16666666666666666 2010 0.20327165459908822 2011 0.2164119066773934 2012 0.2731295253419147 2013 0.3024939662107804 2014 0.3279699651381067 2015 0.3277017967283454 2016 0.3472780906409225 2017 0.3633681952266023 2018 0.4172700455886297 2019 0.4873960847412175 2020 0.560069723786538 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 between 0.23346743776716117 energy 0.22894141312547145 experimental 0.14971802148065663 surface 0.11067207873846044 adsorption 0.08391106002370775 cell 0.06111929307805596 chemical 0.06093968892560796 performance 0.055371960199719815 potential 0.052552175006286145 analysis 0.052444412514817344 temperature 0.04721793167858041 well 0.04527820683214196 amorphous 0.032885520313229645 higher 0.02925751643377995 formation 0.028090089442867918 stable 0.02778476238370631 applied 0.02580911670677826 stability 0.020870002514458134 interaction 0.014835302992205179 band 0.013919321814720356 mechanism 0.01287761773052193 crystal 0.004508064226444916 synthesized 0.0017241998635008442 water 0.0
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