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Application

Discovery Studio 0.03512014787430684 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.21444201312910285 Amorphous Cell 0.25601750547045954 Blends 0.002188183807439825 CASTEP 0.27425237053245805 CDOCKER 0.005835156819839533 CHARMm 0.005835156819839533 COMPASS 0.5142231947483589 COMPASS III 0.07804522246535375 COSMOtherm 0.013858497447118891 Catalyst 0.0014587892049598833 Classical Simulations 1.0 Conformers 0.0036469730123997084 Crystallization 0.06272793581327499 DFTB Plus 0.006564551422319475 DMol3 0.34427425237053244 DPD 0.002188183807439825 Discover 0.0029175784099197666 Forcite 0.7031363967906638 GULP 0.0087527352297593 LibDock 0.0014587892049598833 LigandFit 0.0 MODELER 0.0036469730123997084 Mesocite 0.0029175784099197666 Mesoscale 0.00437636761487965 Morphology 0.0087527352297593 ONETEP 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5900802334062728 Reflex 0.05397520058351568 Semi-empirical 0.009482129832239242 Sorption 0.18891320204230488 TURBOMOLE 0.0 VAMP 0.0014587892049598833 Visualization 0.11086797957695113 X-Cell 0.0 ZDOCK 0.0014587892049598833

Year

2020 0.011826544021024968 2021 0.023653088042049936 2022 0.009198423127463863 2023 0.45466491458607095 2024 0.973718791064389 2025 1.0 2026 0.5440210249671484 2027 0.0

Keywords

adsorption 1.0 target 0.9335362760020294 surface 0.2663622526636225 between 0.2267884322678843 energy 0.20142059868087264 experimental 0.1187214611872146 analysis 0.11212582445459157 performance 0.106544901065449 potential 0.106544901065449 interaction 0.07052257737189244 efficient 0.0639269406392694 chemical 0.05733130390664637 mechanism 0.056823947234906136 water 0.04667681380010147 effective 0.04211060375443937 higher 0.03906646372399797 cell 0.030441400304414 efficiency 0.028411973617453068 temperature 0.0273972602739726 enhanced 0.023845763571790968 amorphous 0.015728056823947234 metal 0.010147133434804667 concentration 0.0091324200913242 adsorption capacity 0.0045662100456621 adsorption energy 0.0
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