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Application

Discovery Studio 0.030374520790327337 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1986046511627907 Amorphous Cell 0.27348837209302324 Blends 0.0013953488372093023 CASTEP 0.2702325581395349 CDOCKER 0.0060465116279069765 CHARMm 0.009767441860465116 COMPASS 0.49209302325581394 COMPASS III 0.09395348837209302 COSMOtherm 0.012093023255813953 Catalyst 0.0027906976744186047 Classical Simulations 1.0 Conformers 0.0018604651162790699 Crystallization 0.06046511627906977 DFTB Plus 0.011162790697674419 DMol3 0.3288372093023256 DPD 0.0018604651162790699 Discover 0.0032558139534883722 Forcite 0.6930232558139535 GULP 0.0074418604651162795 LibDock 0.0027906976744186047 MODELER 0.0037209302325581397 Mesocite 0.0018604651162790699 Mesoscale 0.0032558139534883722 Morphology 0.009767441860465116 QMERA 0.0 Quantum Mechanics 0.5753488372093023 Reflex 0.05023255813953489 Semi-empirical 0.013023255813953489 Sorption 0.20046511627906977 Synthia 0.0 TURBOMOLE 0.0 VAMP 9.302325581395349E-4 Visualization 0.11348837209302326 X-Cell 4.6511627906976747E-4 ZDOCK 9.302325581395349E-4

Year

2021 0.0026560424966799467 2022 0.00597609561752988 2023 0.021248339973439574 2024 0.7609561752988048 2025 1.0 2026 0.5564409030544488 2027 0.0

Keywords

adsorption 1.0 target 0.9173202614379085 surface 0.25392156862745097 between 0.23366013071895425 energy 0.2022875816993464 performance 0.13366013071895425 potential 0.11830065359477124 analysis 0.11241830065359477 experimental 0.10784313725490197 efficient 0.08496732026143791 interaction 0.06797385620915032 mechanism 0.05588235294117647 effective 0.05196078431372549 water 0.04967320261437908 higher 0.044444444444444446 cell 0.04379084967320261 enhanced 0.03562091503267974 chemical 0.03431372549019608 efficiency 0.03333333333333333 amorphous 0.028431372549019607 metal 0.022222222222222223 temperature 0.021568627450980392 adsorption capacity 0.01241830065359477 concentration 0.010784313725490196 novel 0.0
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