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Application

Discovery Studio 0.033582089552238806 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.21744877726371448 Amorphous Cell 0.24719101123595505 Blends 0.0019828155981493722 CASTEP 0.2802379378717779 CDOCKER 0.005287508261731659 CHARMm 0.005287508261731659 COMPASS 0.5181758096497026 COMPASS III 0.07336417713152676 COSMOtherm 0.013218770654329148 Catalyst 0.0019828155981493722 Classical Simulations 1.0 Conformers 0.003304692663582287 Crystallization 0.06609385327164574 DFTB Plus 0.006609385327164574 DMol3 0.3555849306014541 DPD 0.0019828155981493722 Discover 0.003304692663582287 Forcite 0.6959682749504296 GULP 0.008592200925313946 LibDock 0.0013218770654329147 LigandFit 0.0 MODELER 0.0039656311962987445 Mesocite 0.0026437541308658294 Mesoscale 0.0039656311962987445 Morphology 0.010575016523463317 ONETEP 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6060806345009914 Reflex 0.05551883674818242 Semi-empirical 0.00991407799074686 Sorption 0.19035029742233972 TURBOMOLE 0.0 VAMP 0.0019828155981493722 Visualization 0.10707204230006609 X-Cell 0.0 ZDOCK 0.0013218770654329147

Year

2019 0.006570302233902759 2020 0.011826544021024968 2021 0.023653088042049936 2022 0.08409986859395532 2023 0.7069645203679369 2024 0.9750328515111695 2025 1.0 2026 0.5440210249671484 2027 0.0

Keywords

adsorption 1.0 target 0.9364135407136323 surface 0.2717291857273559 between 0.22552607502287284 energy 0.19807868252516012 experimental 0.11985361390667887 performance 0.10292772186642268 analysis 0.09926806953339433 potential 0.09377859103385179 interaction 0.06953339432753888 mechanism 0.05718206770356816 efficient 0.05489478499542543 chemical 0.05443732845379689 water 0.04437328453796889 higher 0.036596523330283626 effective 0.03476669716376944 temperature 0.0242451967063129 efficiency 0.021500457456541628 cell 0.02058554437328454 enhanced 0.01555352241537054 concentration 0.007319304666056725 amorphous 0.006861848124428179 metal 0.004117108874656907 adsorbed 0.0018298261665141812 adsorption capacity 0.0
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