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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02216427640156454 Amorphous Cell 0.018252933507170794 CASTEP 0.06910039113428944 COMPASS 0.06649282920469361 COMPASS III 0.003911342894393742 COSMOtherm 0.0 Classical Simulations 0.12516297262059975 Conformers 0.0 Crystallization 0.01564537157757497 DMol3 1.0 Discover 0.0 Forcite 0.07822685788787484 GULP 0.002607561929595828 Morphology 0.001303780964797914 QMERA 0.001303780964797914 Quantum Mechanics 1.0 Reflex 0.01303780964797914 Reflex Plus 0.0 Semi-empirical 0.001303780964797914 Sorption 0.01303780964797914 X-Cell 0.0

Year

2002 0.0 2003 0.26 2004 0.02 2005 0.1 2006 0.05333333333333334 2007 0.09333333333333334 2008 0.08666666666666667 2009 0.006666666666666667 2010 0.0 2011 0.11333333333333333 2012 0.2866666666666667 2013 0.36 2014 0.08666666666666667 2015 0.0 2016 0.36 2017 0.3333333333333333 2018 0.10666666666666667 2019 0.20666666666666667 2020 1.0 2021 0.4 2022 0.32 2023 0.22666666666666666 2024 0.24 2025 0.2 2026 0.09333333333333334

Keywords

target 1.0 energy 0.2717219589257504 between 0.23854660347551343 adsorption 0.2259083728278041 surface 0.1627172195892575 chemical 0.0995260663507109 experimental 0.08688783570300158 metal 0.06635071090047394 well 0.05529225908372828 potential 0.052132701421800945 interaction 0.05055292259083728 applied 0.04107424960505529 formation 0.036334913112164295 mechanism 0.023696682464454975 single 0.020537124802527645 stable 0.018957345971563982 catalyst 0.017377567140600316 performance 0.01579778830963665 reaction 0.01579778830963665 efficient 0.014218009478672985 higher 0.01263823064770932 stability 0.011058451816745656 analysis 0.007898894154818325 hydrogen 0.00315955766192733 adsorbed 0.0
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