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Application

Discovery Studio 0.1073978863181948 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03834554071520896 Amorphous Cell 0.15079707022834984 Blends 0.0017233950883239983 CASTEP 0.6083584661783714 CDOCKER 0.020249892287806978 CHARMm 0.06031882809133994 COMPASS 0.24558380008616976 COMPASS III 0.01034037052994399 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.03015941404566997 Catalyst 0.02843601895734597 Classical Simulations 0.5906936665230504 Conformers 0.0012925463162429987 Crystallization 0.06118052563550194 DFTB Plus 8.616975441619991E-4 DMol3 0.40887548470486856 DPD 0.003877638948728996 Discover 0.02843601895734597 Forcite 0.2684187850064627 GULP 0.10857389056441188 LUDI 0.004308487720809996 LibDock 0.005170185264971995 LigandFit 0.00904782421370099 MODELER 0.05084015510555795 MesoDyn 0.0 Mesocite 0.002154243860404998 Mesoscale 0.005601034037052995 Morphology 0.02068074105988798 ONETEP 0.007324429125376993 Polymorph 0.004308487720809996 QMERA 4.3084877208099956E-4 QSAR 8.616975441619991E-4 Quantum Mechanics 1.0 Reflex 0.03619129685480396 Reflex Plus 0.0025850926324859974 Semi-empirical 0.006893580353295993 Sorption 0.03188280913399397 Synthia 8.616975441619991E-4 TURBOMOLE 0.0 VAMP 0.004739336492890996 Visualization 0.11676001723395088 X-Cell 0.002154243860404998 ZDOCK 0.0034467901766479965

Year

2003 0.048513302034428794 2004 0.19561815336463223 2005 0.23317683881064163 2006 0.2237871674491393 2007 0.24726134585289514 2008 0.3051643192488263 2009 0.2895148669796557 2010 0.03599374021909233 2011 0.07198748043818466 2012 0.13928012519561817 2013 0.25821596244131456 2014 0.17214397496087636 2015 0.08450704225352113 2016 0.21752738654147105 2017 0.22848200312989045 2018 0.10954616588419405 2019 0.17370892018779344 2020 0.7480438184663537 2021 0.5367762128325508 2022 1.0 2023 0.2863849765258216 2024 0.2942097026604069 2025 0.27386541471048514 2026 0.15805946791862285 2027 0.0

Keywords

energy 1.0 target 0.9191396678464471 between 0.2534712768853798 experimental 0.15055812687176695 surface 0.11026408930029949 potential 0.08739450040838552 interaction 0.07160359379254015 analysis 0.06942553770759598 well 0.06806425265450586 chemical 0.060713313367819224 band 0.05281786005989654 adsorption 0.047644976858154095 stable 0.04437789273073782 higher 0.043561121698883744 stability 0.04056629458208549 cell 0.03130955622107269 applied 0.027497958072420364 performance 0.0255921589980942 formation 0.018785733732643615 mechanism 0.01769670569017152 temperature 0.014974135583991287 hydrogen 0.011434794445956983 crystal 0.0062619112442145386 lower 0.0035393411380343046 increase 0.0
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