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Application

Discovery Studio 0.023825731790333562 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.18054054054054053 Amorphous Cell 0.2756756756756757 Blends 0.0 CASTEP 0.27135135135135136 CDOCKER 0.005405405405405406 CHARMm 0.011891891891891892 COMPASS 0.48864864864864865 COMPASS III 0.10378378378378378 COSMOtherm 0.008648648648648649 Catalyst 0.003243243243243243 Classical Simulations 1.0 Crystallization 0.05297297297297297 DFTB Plus 0.010810810810810811 DMol3 0.33405405405405403 DPD 0.0 Forcite 0.6908108108108109 GULP 0.008648648648648649 LibDock 0.003243243243243243 MODELER 0.002162162162162162 Mesocite 0.0 Mesoscale 0.001081081081081081 Morphology 0.00972972972972973 Quantum Mechanics 0.5805405405405405 Reflex 0.04108108108108108 Semi-empirical 0.010810810810810811 Sorption 0.22378378378378377 Synthia 0.0 Visualization 0.11135135135135135 X-Cell 0.0 ZDOCK 0.0

Year

2022 0.0 2023 0.02 2024 0.436 2025 1.0 2026 0.5706666666666667 2027 0.005333333333333333

Keywords

adsorption 1.0 target 0.899390243902439 surface 0.23170731707317074 between 0.22942073170731708 energy 0.1989329268292683 performance 0.15015243902439024 potential 0.10975609756097561 analysis 0.10594512195121951 efficient 0.09298780487804878 experimental 0.09222560975609756 effective 0.06173780487804878 interaction 0.06097560975609756 mechanism 0.054115853658536585 water 0.052591463414634144 enhanced 0.04801829268292683 cell 0.04649390243902439 higher 0.042682926829268296 amorphous 0.02972560975609756 metal 0.025914634146341462 adsorption capacity 0.025152439024390245 efficiency 0.025152439024390245 temperature 0.013719512195121951 concentration 0.006859756097560976 chemical 0.0022865853658536584 sorption 0.0
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