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Application

Discovery Studio 0.02309782608695652 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.15756302521008403 Amorphous Cell 0.27521008403361347 Blends 0.0 CASTEP 0.22268907563025211 CDOCKER 0.004201680672268907 CHARMm 0.008403361344537815 COMPASS 0.4579831932773109 COMPASS III 0.13445378151260504 COSMOtherm 0.004201680672268907 Catalyst 0.0 Classical Simulations 1.0 Crystallization 0.05042016806722689 DFTB Plus 0.01050420168067227 DMol3 0.31092436974789917 DPD 0.0 Forcite 0.7100840336134454 GULP 0.0063025210084033615 LibDock 0.0063025210084033615 MODELER 0.004201680672268907 Mesoscale 0.0 Morphology 0.0063025210084033615 Quantum Mechanics 0.5168067226890757 Reflex 0.04201680672268908 Semi-empirical 0.01050420168067227 Sorption 0.24579831932773108 Visualization 0.1092436974789916 X-Cell 0.0

Year

2024 0.01182033096926714 2025 0.7470449172576832 2026 1.0 2027 0.0

Keywords

adsorption 1.0 target 0.8382126348228043 between 0.22342064714946072 surface 0.20955315870570107 energy 0.17411402157164868 performance 0.16024653312788906 efficient 0.1263482280431433 analysis 0.11093990755007704 potential 0.08166409861325115 enhanced 0.07858243451463791 experimental 0.07704160246533127 mechanism 0.05238828967642527 effective 0.04314329738058552 water 0.03852080123266564 cell 0.03697996918335902 interaction 0.03543913713405239 higher 0.030816640986132512 metal 0.029275808936825885 efficiency 0.02773497688751926 reveal 0.02773497688751926 amorphous 0.026194144838212634 sorption 0.007704160246533128 temperature 0.0061633281972265025 adsorption capacity 0.004622496147919877 stability 0.0
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