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Application

Discovery Studio 0.014605120807789397 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19783859159839637 Amorphous Cell 0.21282900470629249 Blends 0.002440299808262158 CASTEP 0.3864389053512289 CDOCKER 0.005054906745685899 CHARMm 0.008889663587240719 COMPASS 0.5311138225553426 COMPASS III 0.04218232525710301 COSMOtherm 0.014990413107896113 Cantera 0.0 Catalyst 0.0020916855499389926 Classical Simulations 1.0 Conformers 0.002440299808262158 Crystallization 0.0644936377897856 DFTB Plus 0.008715356458079136 DMol3 0.6226250653651735 DPD 0.002440299808262158 Discover 0.030503747603276975 Forcite 0.6255882865609204 GULP 0.021788391145197837 Kinetix 1.743071291615827E-4 LibDock 0.002440299808262158 LigandFit 5.229213874847481E-4 MODELER 0.004183371099877985 MesoDyn 0.0013944570332926616 Mesocite 0.0022659926791005753 Mesoscale 0.005752135262332229 Morphology 0.01220149904131079 ONETEP 0.0010458427749694963 Polymorph 6.972285166463308E-4 QMERA 1.743071291615827E-4 QSAR 0.0022659926791005753 Quantum Mechanics 0.9691476381383999 Reflex 0.0503747603276974 Reflex Plus 0.0019173784207774098 Semi-empirical 0.017430712916158272 Sorption 0.1763988147115217 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.008192435070594388 Visualization 0.0946487711347394 X-Cell 5.229213874847481E-4 ZDOCK 8.715356458079135E-4

Year

2007 0.0 2008 0.01383399209486166 2009 0.039525691699604744 2010 0.055994729907773384 2011 0.13965744400527008 2012 0.16666666666666666 2013 0.19960474308300397 2014 0.21870882740447958 2015 0.2391304347826087 2016 0.233201581027668 2017 0.28326745718050067 2018 0.33069828722002637 2019 0.44598155467720685 2020 0.544137022397892 2021 0.6805006587615283 2022 0.7397891963109354 2023 0.7490118577075099 2024 0.9354413702239789 2025 1.0 2026 0.5559947299077734 2027 0.003952569169960474

Keywords

adsorption 1.0 target 0.9473944917772934 surface 0.35744006340400236 between 0.2643154349118288 energy 0.1963542698632851 experimental 0.15028729938577373 interaction 0.10313057261739647 adsorbed 0.08995442837329107 chemical 0.0856944719635427 analysis 0.07479690905488409 performance 0.05716267089360016 mechanism 0.05537943332672875 potential 0.0537943332672875 higher 0.04279770160491381 water 0.03982563899346146 adsorption energy 0.031503863681394885 applied 0.030909451159104418 metal 0.030116901129383793 well 0.025856944719635427 temperature 0.02001188825044581 stable 0.015454725579552209 effective 0.013770556766395879 concentration 0.011591044184664157 efficient 0.011491975430949078 formation 0.0
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