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Application

Discovery Studio 0.0157260178228202 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.18326958257109596 Amorphous Cell 0.19607517046399467 Blends 0.002161982371528355 CASTEP 0.3943123232995177 CDOCKER 0.004822883751870947 CHARMm 0.008814235822384832 COMPASS 0.49675702644270747 COMPASS III 0.03509063695326792 COSMOmic 0.0 COSMOtherm 0.012639281556627307 Cantera 0.0 Catalyst 0.002328288707799767 Classical Simulations 0.9392981872609346 Conformers 0.002328288707799767 Crystallization 0.06070181273906536 DFTB Plus 0.008149010477299184 DMol3 0.646765341759521 DPD 0.002328288707799767 Discover 0.031265591219025446 Forcite 0.576916680525528 GULP 0.029602527856311324 Kinetix 1.6630633627141194E-4 LUDI 0.0 LibDock 0.002328288707799767 LigandFit 9.978380176284716E-4 MODELER 0.004490271079328123 MesoDyn 0.0014967570264427074 Mesocite 0.002161982371528355 Mesoscale 0.005654415433228006 Morphology 0.011308830866456012 ONETEP 9.978380176284716E-4 Polymorph 6.652253450856477E-4 QMERA 3.326126725428239E-4 QSAR 0.002161982371528355 Quantum Mechanics 1.0 Reflex 0.047563612173623815 Reflex Plus 0.0018293696989855313 Semi-empirical 0.016630633627141195 Sorption 0.16248129053716948 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.007816397804756361 Visualization 0.08814235822384833 X-Cell 8.315316813570597E-4 ZDOCK 8.315316813570597E-4

Year

2000 0.0 2001 0.013218770654329148 2002 0.017184401850627893 2003 0.023132848645076007 2004 0.023793787177792465 2005 0.043621943159286185 2006 0.05287508261731659 2007 0.05287508261731659 2008 0.08922670191672175 2009 0.08724388631857237 2010 0.11566424322538003 2011 0.14672835426305353 2012 0.16721744877726372 2013 0.2002643754130866 2014 0.21943159286186384 2015 0.23992068737607403 2016 0.2339722405816259 2017 0.28420356906807664 2018 0.33113020489094513 2019 0.4467944481163252 2020 0.5452742894910774 2021 0.6814276272306675 2022 0.7409120951751487 2023 0.7461996034368804 2024 0.9358889623265036 2025 1.0 2026 0.38400528750826174

Keywords

adsorption 1.0 target 0.9426237385872177 surface 0.37289764536280634 between 0.2641999038923594 energy 0.1960595867371456 experimental 0.15127342623738588 interaction 0.10783277270543008 adsorbed 0.10139356078808265 chemical 0.09216722729456991 analysis 0.0688130706391158 mechanism 0.0497837578087458 potential 0.04872657376261413 performance 0.04555502162421913 higher 0.04046131667467564 water 0.036713118692936086 adsorption energy 0.03373378183565594 applied 0.028928399807784718 well 0.02873618452666987 metal 0.027582892839980777 stable 0.019029312830370015 temperature 0.015953868332532435 concentration 0.0071119654012494 effective 0.006246996636232581 efficient 4.805382027871216E-4 formation 0.0
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