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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014184608952727924

Modules

Adsorption Locator 0.05416190045489612 Amorphous Cell 0.21180601739778138 Blends 0.005134207656087893 CASTEP 0.6478944428187599 CDOCKER 7.980633662312788E-5 COMPASS 0.34250219467425713 COMPASS III 0.027639594583809955 COSMObase 0.0 COSMOconf 2.660211220770929E-5 COSMOmic 0.0 COSMOperm 1.5961267324625576E-4 COSMOplex 2.660211220770929E-5 COSMOquick 2.660211220770929E-5 COSMOtherm 0.002553802771940092 Cantera 2.660211220770929E-5 Classical Simulations 0.7125109733712857 Conformers 0.003085845016094278 Crystallization 0.0918836955654279 DFTB Plus 0.005480035114788114 DMol3 0.3701683913702748 DPD 0.01050783432204517 Discover 0.03535420712404565 Equilibria 0.0 Forcite 0.3990050810034317 GULP 0.08706871325583251 Kinetix 1.8621478545396506E-4 MesoDyn 0.00563964778803437 Mesocite 0.006703732276342742 Mesoscale 0.019685563033704875 Modules 0.0 Morphology 0.022053151020191 ONETEP 0.0050544013194647654 Polymorph 0.004788380197387672 QMERA 6.916549174004416E-4 QSAR 0.0037242957090793008 Quantum Mechanics 1.0 Reflex 0.0618499108829241 Reflex Plus 0.005347024553749568 Reflex QPA 1.5961267324625576E-4 Semi-empirical 0.010800457556329973 Sorption 0.044904365406613286 Synthia 0.0019419541911627784 TURBOMOLE 1.3301056103854646E-4 VAMP 0.004575563299725998 Visualization 0.06746295655875076 X-Cell 0.005001197095049347

Year

1999 0.0 2000 0.0010726736390453205 2001 0.01407884151246983 2002 0.01676052561008313 2003 0.02306248323947439 2004 0.059935639581657284 2005 0.07200321802091714 2006 0.09868597479216948 2007 0.11169214266559399 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 0.23377684614428082 energy 0.22962002380402538 experimental 0.15099568329987742 surface 0.11186115502815626 adsorption 0.08381148633044962 chemical 0.06270761906453733 cell 0.060966727657079924 performance 0.05453608796830867 potential 0.052617554580498466 analysis 0.05245767679818095 temperature 0.04741264455616151 well 0.04609809390155081 amorphous 0.03249071820652657 higher 0.029595153926775974 formation 0.028849057609294227 stable 0.02815625388591832 applied 0.02634430568631979 stability 0.02113939566198284 interaction 0.015366031300516938 band 0.014460057200717674 mechanism 0.013074449753965857 crystal 0.005364787806654468 synthesized 0.0015632494271046135 water 0.0
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