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Application

Discovery Studio 0.03712871287128713 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.2125 Amorphous Cell 0.255 Blends 0.00125 CASTEP 0.1975 CDOCKER 0.00625 CHARMm 0.01 COMPASS 0.46125 COMPASS III 0.11875 COSMOtherm 0.005 Catalyst 0.00125 Classical Simulations 1.0 Crystallization 0.0525 DFTB Plus 0.005 DMol3 0.3075 DPD 0.0 Discover 0.0025 Forcite 0.6925 GULP 0.005 LibDock 0.0025 MODELER 0.00875 Mesoscale 0.0 Morphology 0.00625 Quantum Mechanics 0.4875 Reflex 0.04625 Semi-empirical 0.00625 Sorption 0.19875 VAMP 0.0 Visualization 0.11875 X-Cell 0.00125 ZDOCK 0.0

Year

2024 0.02599009900990099 2025 0.5235148514851485 2026 1.0 2027 0.0

Keywords

adsorption 1.0 target 0.8258845437616388 between 0.20670391061452514 surface 0.20204841713221602 energy 0.1787709497206704 performance 0.14804469273743018 analysis 0.1266294227188082 efficient 0.11824953445065177 experimental 0.08286778398510242 potential 0.08193668528864059 enhanced 0.0521415270018622 efficiency 0.038175046554934824 mechanism 0.038175046554934824 effective 0.036312849162011177 water 0.03165735567970205 higher 0.0260707635009311 cell 0.023277467411545624 temperature 0.020484171322160148 interaction 0.01303538175046555 chemical 0.012104283054003724 strong 0.008379888268156424 metal 0.0074487895716946 amorphous 0.006517690875232775 reveal 0.002793296089385475 stability 0.0
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