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Application

Discovery Studio 0.03067484662576687 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.17080745341614906 Amorphous Cell 0.2670807453416149 Blends 0.0 CASTEP 0.17080745341614906 CDOCKER 0.006211180124223602 CHARMm 0.009316770186335404 COMPASS 0.4440993788819876 COMPASS III 0.13043478260869565 COSMOtherm 0.003105590062111801 Catalyst 0.0 Classical Simulations 1.0 Crystallization 0.046583850931677016 DFTB Plus 0.006211180124223602 DMol3 0.3167701863354037 DPD 0.0 Forcite 0.7080745341614907 GULP 0.006211180124223602 LibDock 0.006211180124223602 MODELER 0.006211180124223602 Mesoscale 0.0 Morphology 0.009316770186335404 Quantum Mechanics 0.4813664596273292 Reflex 0.034161490683229816 Semi-empirical 0.006211180124223602 Sorption 0.22981366459627328 Visualization 0.12111801242236025 X-Cell 0.0

Year

2024 0.005076142131979695 2025 0.233502538071066 2026 1.0 2027 0.0

Keywords

adsorption 1.0 target 0.7616822429906542 between 0.21728971962616822 surface 0.20093457943925233 energy 0.16121495327102803 performance 0.14953271028037382 analysis 0.1308411214953271 efficient 0.11682242990654206 experimental 0.07476635514018691 potential 0.07476635514018691 enhanced 0.07242990654205607 effective 0.053738317757009345 mechanism 0.0397196261682243 water 0.03271028037383177 metal 0.030373831775700934 cell 0.028037383177570093 efficiency 0.02336448598130841 amorphous 0.014018691588785047 reveal 0.014018691588785047 higher 0.011682242990654205 strategy 0.007009345794392523 interaction 0.004672897196261682 temperature 0.004672897196261682 stability 0.002336448598130841 adsorption capacity 0.0
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