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Application

Discovery Studio 0.03543469303667079 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20038910505836577 Amorphous Cell 0.2782101167315175 Blends 0.0019455252918287938 CASTEP 0.2535667963683528 CDOCKER 0.005188067444876783 CHARMm 0.011024643320363165 COMPASS 0.47470817120622566 COMPASS III 0.10700389105058365 COSMOtherm 0.007133592736705577 Catalyst 0.0038910505836575876 Classical Simulations 1.0 Conformers 6.485084306095979E-4 Crystallization 0.05252918287937743 DFTB Plus 0.009079118028534372 DMol3 0.32814526588845655 DPD 0.0025940337224383916 Discover 0.0019455252918287938 Forcite 0.6939040207522698 GULP 0.007133592736705577 LibDock 0.00324254215304799 MODELER 0.005188067444876783 Mesocite 6.485084306095979E-4 Mesoscale 0.0025940337224383916 Morphology 0.007782101167315175 Quantum Mechanics 0.5583657587548638 Reflex 0.04409857328145266 Semi-empirical 0.010376134889753566 Sorption 0.2127107652399481 Synthia 0.0 TURBOMOLE 0.0 VAMP 6.485084306095979E-4 Visualization 0.12386511024643321 X-Cell 6.485084306095979E-4 ZDOCK 0.0012970168612191958

Year

2023 0.017241379310344827 2024 0.14620689655172414 2025 1.0 2026 0.5779310344827586 2027 0.0

Keywords

adsorption 1.0 target 0.8896014658726523 surface 0.22583600549702246 between 0.22354557947778286 energy 0.2006413192853871 performance 0.14338066880439762 analysis 0.12001832340815392 potential 0.1108566193311956 experimental 0.09665597801191021 efficient 0.09253321117727897 interaction 0.05405405405405406 mechanism 0.05313788364635822 enhanced 0.052679798442510306 effective 0.04809894640403115 cell 0.04764086120018323 water 0.04535043518094366 higher 0.04306000916170408 efficiency 0.03710490151168117 amorphous 0.030691708657810353 temperature 0.023820430600091615 chemical 0.02244617498854787 metal 0.013284470911589555 adsorption capacity 0.007329363261566651 stability 0.00320659642693541 promising 0.0
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