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Application

Discovery Studio 0.014008712735969932 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.18679152291769344 Amorphous Cell 0.20223426975521602 Blends 0.0022999835715459176 CASTEP 0.39428289797930016 CDOCKER 0.004764251683916544 CHARMm 0.008707080663709545 COMPASS 0.5036964021685559 COMPASS III 0.03975685887957943 COSMOmic 0.0 COSMOtherm 0.015114177755873173 Cantera 0.0 Catalyst 0.0022999835715459176 Classical Simulations 0.9589288647938229 Conformers 0.0022999835715459176 Crystallization 0.06144241826844094 DFTB Plus 0.008214227041235419 DMol3 0.6466239526860522 DPD 0.0022999835715459176 Discover 0.031214062756694597 Forcite 0.5910957778873008 GULP 0.029406932807622802 Kinetix 1.642845408247084E-4 LUDI 0.0 LibDock 0.0022999835715459176 LigandFit 9.857072449482504E-4 MODELER 0.004435682602267127 MesoDyn 0.0014785608674223755 Mesocite 0.002135699030721209 Mesoscale 0.005585674388040086 Morphology 0.011664202398554296 ONETEP 9.857072449482504E-4 Polymorph 6.571381632988336E-4 QMERA 3.285690816494168E-4 QSAR 0.002135699030721209 Quantum Mechanics 1.0 Reflex 0.04797108592081485 Reflex Plus 0.0018071299490717923 Semi-empirical 0.016592738623295546 Sorption 0.167898800722852 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.007721373418761295 Visualization 0.09019221291276491 X-Cell 8.21422704123542E-4 ZDOCK 8.21422704123542E-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 0.9354413702239789 2025 1.0 2026 0.5559947299077734 2027 0.003952569169960474

Keywords

adsorption 1.0 target 0.94045830202855 surface 0.3679564237415477 between 0.26249060856498874 energy 0.19515401953418482 experimental 0.15035687453042826 interaction 0.10499624342599549 adsorbed 0.09626220886551465 chemical 0.08921863260706236 analysis 0.06977836213373403 mechanism 0.04902329075882795 potential 0.04836589030803907 performance 0.047802404207362884 higher 0.039819684447783624 water 0.03512396694214876 adsorption energy 0.03183696468820436 applied 0.026577761081893313 metal 0.026577761081893313 well 0.02563861758076634 stable 0.017843726521412473 temperature 0.015965439519158527 effective 0.0067618332081141996 concentration 0.005447032306536439 efficient 0.0039444027047332835 formation 0.0
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