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Application

Discovery Studio 0.03222180591982016 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20235988200589972 Amorphous Cell 0.2743362831858407 Blends 0.0017699115044247787 CASTEP 0.25663716814159293 CDOCKER 0.005309734513274336 CHARMm 0.010619469026548672 COMPASS 0.48023598820059 COMPASS III 0.10383480825958702 COSMOtherm 0.00943952802359882 Catalyst 0.0035398230088495575 Classical Simulations 1.0 Conformers 5.899705014749262E-4 Crystallization 0.05486725663716814 DFTB Plus 0.00943952802359882 DMol3 0.3292035398230089 DPD 0.002359882005899705 Discover 0.0017699115044247787 Forcite 0.6873156342182891 GULP 0.007669616519174041 LibDock 0.0029498525073746312 MODELER 0.00471976401179941 Mesocite 0.0011799410029498525 Mesoscale 0.0029498525073746312 Morphology 0.008849557522123894 Quantum Mechanics 0.5616519174041298 Reflex 0.04542772861356932 Semi-empirical 0.010619469026548672 Sorption 0.20766961651917404 Synthia 0.0 TURBOMOLE 0.0 VAMP 5.899705014749262E-4 Visualization 0.12035398230088495 X-Cell 5.899705014749262E-4 ZDOCK 0.0011799410029498525

Year

2022 0.0 2023 0.022267206477732792 2024 0.2975708502024291 2025 1.0 2026 0.5688259109311741 2027 0.0033738191632928477

Keywords

adsorption 1.0 target 0.8987921699291962 surface 0.23240316534777175 between 0.22074135776759685 energy 0.19866722199083714 performance 0.1411911703456893 analysis 0.11661807580174927 potential 0.11453561016243231 experimental 0.09662640566430654 efficient 0.08829654310703873 interaction 0.054977092877967516 mechanism 0.05164514785506039 effective 0.05039566847147022 water 0.04664723032069971 enhanced 0.04581424406497293 cell 0.044148271553519365 higher 0.043315285297792584 efficiency 0.03581840899625156 amorphous 0.027072053311120368 chemical 0.022907122032486463 temperature 0.022490628904623073 metal 0.01582673885880883 adsorption capacity 0.009995835068721367 stability 0.0020824656393169513 concentration 0.0
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