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Application

Discovery Studio 0.01358649789029536 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1875915974596971 Amorphous Cell 0.205666829506595 Blends 0.0022797589969060414 CASTEP 0.39521250610649733 CDOCKER 0.004722357922162514 CHARMm 0.008630516202572871 COMPASS 0.5052922976713891 COMPASS III 0.04266406122781306 COSMOmic 0.0 COSMOtherm 0.015469793193290995 Cantera 0.0 Catalyst 0.0022797589969060414 Classical Simulations 0.9662921348314607 Conformers 0.0022797589969060414 Crystallization 0.061390652988112686 DFTB Plus 0.008467676274222439 DMol3 0.6459859957661619 DPD 0.0022797589969060414 Discover 0.03093958638658199 Forcite 0.5971340172610324 GULP 0.029148347174727245 Kinetix 1.6283992835043154E-4 LUDI 0.0 LibDock 0.0022797589969060414 LigandFit 9.770395701025891E-4 MODELER 0.004396678065461651 MesoDyn 0.0014655593551538837 Mesocite 0.0022797589969060414 Mesoscale 0.005699397492265104 Morphology 0.01172447484123107 ONETEP 9.770395701025891E-4 Polymorph 6.513597134017262E-4 QMERA 3.256798567008631E-4 QSAR 0.0021169190685556096 Quantum Mechanics 1.0 Reflex 0.04787493893502687 Reflex Plus 0.0017912392118547469 Semi-empirical 0.016772512620094448 Sorption 0.1709819247679531 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.007653476632470282 Visualization 0.09005048037778864 X-Cell 8.141996417521576E-4 ZDOCK 8.141996417521576E-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 0.7397891963109354 2023 0.7490118577075099 2024 0.9361001317523057 2025 1.0 2026 0.650197628458498 2027 0.007905138339920948

Keywords

adsorption 1.0 target 0.9392111368909513 surface 0.36677494199535965 between 0.2614385150812065 energy 0.1948027842227378 experimental 0.14923433874709977 interaction 0.10403712296983758 adsorbed 0.0940139211136891 chemical 0.08816705336426914 analysis 0.07016241299303945 performance 0.04974477958236659 mechanism 0.04937354988399072 potential 0.048723897911832945 higher 0.039535962877030165 water 0.035359628770301625 adsorption energy 0.031090487238979118 applied 0.026078886310904874 metal 0.025986078886310906 well 0.02468677494199536 stable 0.017354988399071927 temperature 0.01642691415313225 effective 0.008074245939675173 concentration 0.005568445475638051 efficient 0.005475638051044084 formation 0.0
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