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Application

Discovery Studio 0.014233639993056761 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1844065552060917 Amorphous Cell 0.19781493130276445 Blends 0.002151961595762291 CASTEP 0.3939745075318656 CDOCKER 0.004800529713623572 CHARMm 0.008773381890415493 COMPASS 0.4982618771726535 COMPASS III 0.036748882635325275 COSMOmic 0.0 COSMOtherm 0.015229266677702366 Cantera 0.0 Catalyst 0.002317497103128621 Classical Simulations 0.944380069524913 Conformers 0.002317497103128621 Crystallization 0.0610826022181758 DFTB Plus 0.008111239860950173 DMol3 0.6469127627876179 DPD 0.002317497103128621 Discover 0.031120675384870053 Forcite 0.5808640953484523 GULP 0.029630855818573085 Kinetix 1.6553550736633007E-4 LUDI 0.0 LibDock 0.002317497103128621 LigandFit 9.932130441979805E-4 MODELER 0.004469458698890912 MesoDyn 0.0014898195662969708 Mesocite 0.002151961595762291 Mesoscale 0.005628207250455223 Morphology 0.011587485515643106 ONETEP 9.932130441979805E-4 Polymorph 6.621420294653203E-4 QMERA 3.3107101473266014E-4 QSAR 0.002151961595762291 Quantum Mechanics 1.0 Reflex 0.047674226121503065 Reflex Plus 0.0018208905810296308 Semi-empirical 0.01655355073663301 Sorption 0.16388015229266678 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.007780168846217513 Visualization 0.08922363847045191 X-Cell 8.276775368316504E-4 ZDOCK 8.276775368316504E-4

Year

2000 0.0 2001 0.013175230566534914 2002 0.017127799736495388 2003 0.0230566534914361 2004 0.023715415019762844 2005 0.043478260869565216 2006 0.052700922266139656 2007 0.052700922266139656 2008 0.08893280632411067 2009 0.08695652173913043 2010 0.1152832674571805 2011 0.14624505928853754 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 0.7391304347826086 2023 0.7490118577075099 2024 0.9354413702239789 2025 1.0 2026 0.43873517786561267

Keywords

adsorption 1.0 target 0.9420731707317073 surface 0.3709032012195122 between 0.26400533536585363 energy 0.1955983231707317 experimental 0.15081935975609756 interaction 0.10651676829268293 adsorbed 0.09965701219512195 chemical 0.09108231707317073 analysis 0.06859756097560976 mechanism 0.04963795731707317 potential 0.04849466463414634 performance 0.046684451219512195 higher 0.04058689024390244 water 0.03668064024390244 adsorption energy 0.03391768292682927 applied 0.02810594512195122 well 0.02810594512195122 metal 0.027915396341463415 stable 0.01876905487804878 temperature 0.016101371951219513 effective 0.006669207317073171 concentration 0.006288109756097561 efficient 0.0018102134146341464 formation 0.0
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