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Application

Discovery Studio 0.010128755364806867 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.17777044854881266 Amorphous Cell 0.20811345646437995 Blends 9.894459102902375E-4 CASTEP 0.3908311345646438 CDOCKER 0.004617414248021108 CHARMm 0.011873350923482849 COMPASS 0.503957783641161 COMPASS III 0.04155672823218998 COSMOmic 0.0 COSMOtherm 0.017810026385224276 Cantera 0.0 Catalyst 0.002638522427440633 Classical Simulations 0.9670184696569921 Conformers 0.0016490765171503958 Crystallization 0.05672823218997362 DFTB Plus 0.010554089709762533 DMol3 0.6494063324538258 DPD 0.0016490765171503958 Discover 0.02671503957783641 Forcite 0.5903693931398417 GULP 0.032321899736147755 LUDI 0.0 LibDock 0.002308707124010554 LigandFit 9.894459102902375E-4 MODELER 0.004617414248021108 MesoDyn 9.894459102902375E-4 Mesocite 0.0016490765171503958 Mesoscale 0.004617414248021108 Morphology 0.012532981530343008 ONETEP 6.596306068601583E-4 Polymorph 6.596306068601583E-4 QMERA 3.2981530343007914E-4 QSAR 0.0016490765171503958 Quantum Mechanics 1.0 Reflex 0.04221635883905013 Reflex Plus 0.0016490765171503958 Semi-empirical 0.02077836411609499 Sorption 0.17546174142480211 Synthia 0.0 VAMP 0.009234828496042216 Visualization 0.08806068601583114 X-Cell 6.596306068601583E-4 ZDOCK 6.596306068601583E-4

Year

2001 0.0013315579227696406 2002 0.0039946737683089215 2003 0.014647137150466045 2004 0.017310252996005325 2005 0.03861517976031957 2006 0.045272969374167776 2007 0.0492676431424767 2008 0.08388814913448735 2009 0.08388814913448735 2010 0.11051930758988016 2011 0.14513981358189082 2012 0.15978695073235685 2013 0.1904127829560586 2014 0.20905459387483355 2015 0.21571238348868177 2016 0.22902796271637815 2017 0.28495339547270304 2018 0.3395472703062583 2019 0.43541944074567246 2020 0.5432756324900133 2021 0.6724367509986684 2022 0.729693741677763 2023 0.7802929427430093 2024 0.8948069241011984 2025 1.0 2026 0.5645805592543276 2027 0.0

Keywords

adsorption 1.0 target 0.9376057132118023 surface 0.36835181356887803 between 0.264799849652321 energy 0.1990227400864499 experimental 0.14865626761886863 adsorbed 0.10092087953392219 interaction 0.09866566434880661 chemical 0.08720165382446908 analysis 0.06991167073858297 mechanism 0.05562864123285097 performance 0.05468896823905281 potential 0.04961473407254276 higher 0.037962788949445596 water 0.03645931215936854 metal 0.0327006201841759 well 0.03082127419657959 adsorption energy 0.029129862807742907 applied 0.028190189813944746 stable 0.026122909227588798 temperature 0.016538244690847585 effective 0.015598571697049427 efficient 0.009772599135500847 concentration 0.00676564555534674 cell 0.0
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