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Application

Discovery Studio 0.032411820781696854 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19292929292929292 Amorphous Cell 0.2767676767676768 Blends 0.0015151515151515152 CASTEP 0.2681818181818182 CDOCKER 0.005050505050505051 CHARMm 0.011111111111111112 COMPASS 0.4888888888888889 COMPASS III 0.09797979797979799 COSMOtherm 0.011111111111111112 Cantera 0.0 Catalyst 0.0035353535353535356 Classical Simulations 1.0 Conformers 0.00101010101010101 Crystallization 0.05858585858585859 DFTB Plus 0.012121212121212121 DMol3 0.3464646464646465 DPD 0.00202020202020202 Discover 0.00404040404040404 Forcite 0.6858585858585858 GULP 0.00808080808080808 LibDock 0.0030303030303030303 MODELER 0.004545454545454545 MesoDyn 0.0 Mesocite 0.00101010101010101 Mesoscale 0.0030303030303030303 Morphology 0.010606060606060607 Quantum Mechanics 0.5878787878787879 Reflex 0.047474747474747475 Semi-empirical 0.013131313131313131 Sorption 0.201010101010101 Synthia 0.0 TURBOMOLE 0.0 VAMP 5.05050505050505E-4 Visualization 0.1191919191919192 X-Cell 5.05050505050505E-4 ZDOCK 0.00101010101010101

Year

2020 0.0 2021 0.006729475100942127 2022 0.004710632570659489 2023 0.11372812920592194 2024 0.5289367429340511 2025 1.0 2026 0.566621803499327 2027 0.0026917900403768506

Keywords

adsorption 1.0 target 0.909697821503865 surface 0.2484188334504568 between 0.23436401967673928 energy 0.20098383696416022 performance 0.13211524947294448 analysis 0.11454673225579762 potential 0.11419536191145467 experimental 0.10400562192550948 efficient 0.08292340126493324 interaction 0.06359803232607168 mechanism 0.05727336612789881 water 0.04708362614195362 effective 0.04602951510892481 higher 0.045326774420238934 cell 0.044975404075895994 enhanced 0.03759662684469431 chemical 0.03373155305692199 efficiency 0.03338018271257906 amorphous 0.03056921995783556 metal 0.02178496134926212 temperature 0.02178496134926212 adsorption capacity 0.014054813773717497 concentration 0.0017568517217146872 stability 0.0
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