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Application

Discovery Studio 0.029754959159859977 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1992653810835629 Amorphous Cell 0.2736455463728191 Blends 9.182736455463728E-4 CASTEP 0.24701561065197428 CDOCKER 0.004591368227731864 CHARMm 0.009182736455463728 COMPASS 0.4839302112029385 COMPASS III 0.0844811753902663 COSMOtherm 0.006427915518824609 Catalyst 0.0036730945821854912 Classical Simulations 1.0 Conformers 0.0018365472910927456 Crystallization 0.06060606060606061 DFTB Plus 0.009182736455463728 DMol3 0.3278236914600551 DPD 0.0018365472910927456 Discover 0.0018365472910927456 Forcite 0.6978879706152433 GULP 0.004591368227731864 LibDock 0.0018365472910927456 MODELER 0.0036730945821854912 Mesocite 9.182736455463728E-4 Mesoscale 0.0027548209366391185 Morphology 0.010101010101010102 Quantum Mechanics 0.5500459136822773 Reflex 0.049586776859504134 Semi-empirical 0.011019283746556474 Sorption 0.21120293847566574 Synthia 0.0 VAMP 9.182736455463728E-4 Visualization 0.11386593204775022 X-Cell 0.0 ZDOCK 0.0

Year

2022 0.005141388174807198 2023 0.015424164524421594 2024 0.7133676092544987 2025 1.0 2026 0.538560411311054 2027 0.0

Keywords

adsorption 1.0 target 0.9148099606815203 surface 0.2503276539973788 between 0.21690694626474444 energy 0.21559633027522937 performance 0.15792922673656618 potential 0.1258191349934469 analysis 0.10288335517693316 experimental 0.09305373525557012 efficient 0.08781127129750983 interaction 0.06290956749672345 effective 0.05045871559633028 cell 0.04652686762778506 mechanism 0.04456094364351245 water 0.04128440366972477 higher 0.03145478374836173 enhanced 0.030799475753604193 efficiency 0.03014416775884666 amorphous 0.02948885976408912 chemical 0.02490170380078637 temperature 0.0163826998689384 metal 0.01310615989515072 adsorption capacity 0.009174311926605505 novel 0.009174311926605505 concentration 0.0
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