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Application

Discovery Studio 0.014740979924189246 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.17383227176220806 Amorphous Cell 0.19798301486199577 Blends 0.0021231422505307855 CASTEP 0.39065817409766457 CDOCKER 0.005307855626326964 CHARMm 0.0074309978768577496 COMPASS 0.4869957537154989 COMPASS III 0.03768577494692144 COSMOtherm 0.013800424628450107 Cantera 0.0 Catalyst 0.0018577494692144374 Classical Simulations 0.9240976645435244 Conformers 0.001326963906581741 Crystallization 0.05759023354564756 DFTB Plus 0.0074309978768577496 DMol3 0.6504777070063694 DPD 0.001326963906581741 Discover 0.028662420382165606 Forcite 0.5687367303609342 GULP 0.03237791932059448 Kinetix 0.0 LUDI 0.0 LibDock 0.0021231422505307855 LigandFit 0.0010615711252653928 MODELER 0.005307855626326964 MesoDyn 0.0015923566878980893 Mesocite 0.0021231422505307855 Mesoscale 0.005307855626326964 Morphology 0.01194267515923567 ONETEP 7.961783439490446E-4 Polymorph 7.961783439490446E-4 QMERA 0.0 QSAR 0.0015923566878980893 Quantum Mechanics 1.0 Reflex 0.04325902335456475 Reflex Plus 0.001326963906581741 Semi-empirical 0.015658174097664544 Sorption 0.1587048832271762 VAMP 0.007696390658174098 Visualization 0.08333333333333333 X-Cell 7.961783439490446E-4 ZDOCK 5.307855626326964E-4

Year

2000 0.0 2001 0.013221153846153846 2002 0.01201923076923077 2003 0.038461538461538464 2004 0.04326923076923077 2005 0.07932692307692307 2006 0.09615384615384616 2007 0.09495192307692307 2008 0.1622596153846154 2009 0.15865384615384615 2010 0.16706730769230768 2011 0.16947115384615385 2012 0.14543269230769232 2013 0.1935096153846154 2014 0.22716346153846154 2015 0.2644230769230769 2016 0.23677884615384615 2017 0.25961538461538464 2018 0.33653846153846156 2019 0.43028846153846156 2020 0.6754807692307693 2021 0.8305288461538461 2022 1.0 2023 0.7451923076923077 2024 0.9158653846153846 2025 0.8990384615384616 2026 0.6502403846153846 2027 0.008413461538461538

Keywords

adsorption 1.0 target 0.9371824480369515 surface 0.37890685142417246 between 0.26666666666666666 energy 0.20076982294072362 experimental 0.15919938414164742 interaction 0.10962278675904542 adsorbed 0.10223248652809853 chemical 0.09361046959199384 analysis 0.06928406466512702 mechanism 0.049268668206312545 performance 0.04480369515011547 potential 0.04403387220939184 higher 0.041724403387220936 adsorption energy 0.03541185527328714 metal 0.031100846805234797 water 0.030177059276366436 well 0.02617397998460354 applied 0.025096227867590453 stable 0.020323325635103928 temperature 0.01031562740569669 effective 0.0067744418783679755 formation 0.005234795996920708 concentration 0.003233256351039261 efficient 0.0
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