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Application

Discovery Studio 0.008849557522123894 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14730878186968838 Amorphous Cell 0.13516794819910968 Blends 4.046944556859571E-4 CASTEP 0.36827195467422097 CDOCKER 0.004451639012545528 CHARMm 0.009307972480777013 COMPASS 0.3905301497369486 COMPASS III 0.013354917037636584 COSMOmic 0.0 COSMOtherm 0.017806556050182113 Catalyst 0.0016187778227438284 Classical Simulations 0.7381626871711857 Conformers 0.0020234722784297854 Crystallization 0.04330230675839741 DFTB Plus 0.004046944556859571 DMol3 0.6742209631728046 DPD 0.0012140833670578712 Discover 0.03439902873330635 Forcite 0.4115742614326184 GULP 0.036017806556050184 LUDI 0.0 LibDock 0.0024281667341157424 LigandFit 0.0020234722784297854 MODELER 0.0056657223796034 MesoDyn 0.0012140833670578712 Mesocite 0.0024281667341157424 Mesoscale 0.004856333468231485 Morphology 0.008903278025091057 ONETEP 8.093889113719142E-4 Polymorph 8.093889113719142E-4 QMERA 0.0 QSAR 0.003237555645487657 Quantum Mechanics 1.0 Reflex 0.03075677863213274 Reflex Plus 0.003237555645487657 Semi-empirical 0.014973694860380412 Sorption 0.12019425333872925 VAMP 0.010117361392148928 Visualization 0.06434641845406718 X-Cell 0.0012140833670578712

Year

2003 0.007332722273143905 2004 0.02933088909257562 2005 0.05866177818515124 2006 0.07149404216315307 2007 0.07149404216315307 2008 0.12190650779101742 2009 0.11915673693858846 2010 0.15765352887259396 2011 0.20073327222731438 2012 0.22639780018331807 2013 0.27222731439046743 2014 0.14207149404216315 2015 0.011915673693858845 2016 0.04857928505957837 2017 0.07424381301558204 2018 0.025664527956003668 2019 0.054995417048579284 2020 0.31439046746104493 2021 0.2566452795600367 2022 1.0 2023 0.42621448212648944 2024 0.09349220898258478 2025 0.07516040329972502 2026 0.06049495875343722 2027 0.0

Keywords

adsorption 1.0 target 0.9369158878504673 surface 0.42627206645898236 between 0.26375908618899274 energy 0.19470404984423675 experimental 0.16147455867082036 adsorbed 0.1375908618899273 interaction 0.12383177570093458 chemical 0.11163032191069575 analysis 0.05996884735202492 mechanism 0.04361370716510903 well 0.042834890965732085 adsorption energy 0.04127725856697819 applied 0.03608515057113188 higher 0.03452751817237799 stable 0.03400830737279335 water 0.030893042575285565 metal 0.01921079958463136 potential 0.016614745586708203 temperature 0.0132398753894081 performance 0.012980269989615784 order 0.005451713395638629 concentration 0.004932502596053998 formation 0.004672897196261682 reaction 0.0
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