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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002942442945313621

Modules

Adsorption Locator 0.016001722158438578 Amorphous Cell 0.02267508610792193 Blends 5.022962112514351E-4 CASTEP 0.060347301951779564 CDOCKER 1.4351320321469576E-4 COMPASS 0.05302812858783008 COMPASS III 0.006960390355912744 COSMOperm 7.175660160734788E-5 COSMOplex 0.0 COSMOtherm 0.0030855338691159586 Cantera 0.0 Classical Simulations 0.111796785304248 Conformers 0.001722158438576349 Crystallization 0.0134902411021814 DFTB Plus 0.0033008036739380023 DMol3 1.0 DPD 2.870264064293915E-4 Discover 0.00437715269804822 Forcite 0.06917336394948335 GULP 0.0036595866819747417 Kinetix 7.175660160734788E-5 MesoDyn 0.0 Mesocite 5.022962112514351E-4 Mesoscale 5.74052812858783E-4 Morphology 0.003444316877152698 ONETEP 0.0 Polymorph 0.0025832376578645237 QMERA 0.001722158438576349 QSAR 9.328358208955224E-4 Quantum Mechanics 1.0 Reflex 0.007319173363949483 Reflex Plus 9.328358208955224E-4 Semi-empirical 0.0068168771526980485 Sorption 0.011696326061997704 Synthia 2.870264064293915E-4 TURBOMOLE 2.1526980482204362E-4 VAMP 0.001722158438576349 Visualization 1.4351320321469576E-4 X-Cell 5.022962112514351E-4

Year

2001 0.0 2002 0.030803080308030802 2003 0.05720572057205721 2004 0.09790979097909791 2005 0.1419141914191419 2006 0.20352035203520352 2007 0.2156215621562156 2008 0.39163916391639164 2009 0.37513751375137516 2010 0.4213421342134213 2011 0.43344334433443343 2012 0.48514851485148514 2013 0.5698569856985699 2014 0.5852585258525853 2015 0.6028602860286029 2016 0.5467546754675467 2017 0.5775577557755776 2018 0.6754675467546755 2019 0.759075907590759 2020 0.834983498349835 2021 0.801980198019802 2022 0.8844884488448845 2023 0.9240924092409241 2024 1.0 2025 0.9724972497249725 2026 0.2838283828382838

Keywords

target 1.0 energy 0.276014185624081 between 0.24504800622783496 adsorption 0.21036242539572703 surface 0.2006746821209238 chemical 0.1121875270305337 experimental 0.09886688002767927 metal 0.06643023959865063 stable 0.06279733587059944 potential 0.055791021537929246 reaction 0.05112014531614912 well 0.05060115906928466 interaction 0.04956318657555575 formation 0.047833232419340885 analysis 0.0476602370037194 mechanism 0.04134590433353516 applied 0.04091341579448145 stability 0.03477207853991869 performance 0.03209064959778566 higher 0.028890234408788167 single 0.02093244529019981 efficient 0.005881844131130525 adsorbed 0.005795346423319782 promising 0.0024219358187008043 hydrogen 0.0
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