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Application

Discovery Studio 0.09178743961352658 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07627118644067797 Amorphous Cell 0.3220338983050847 CASTEP 0.5847457627118644 CDOCKER 0.025423728813559324 CHARMm 0.05084745762711865 COMPASS 0.4406779661016949 COMPASS III 0.025423728813559324 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.07627118644067797 Catalyst 0.025423728813559324 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.1016949152542373 DFTB Plus 0.0 DMol3 0.2033898305084746 DPD 0.0 Discover 0.0 Forcite 0.6186440677966102 GULP 0.06779661016949153 MODELER 0.025423728813559324 MesoDyn 0.0 Mesoscale 0.00847457627118644 Morphology 0.025423728813559324 ONETEP 0.0 Quantum Mechanics 0.788135593220339 Reflex 0.0847457627118644 Semi-empirical 0.0 Sorption 0.03389830508474576 Visualization 0.2288135593220339

Year

2023 0.0

Keywords

target 1.0 between 0.27232142857142855 energy 0.20535714285714285 surface 0.13392857142857142 analysis 0.09821428571428571 potential 0.08035714285714286 adsorption 0.07142857142857142 cell 0.06696428571428571 experimental 0.0625 chemical 0.049107142857142856 amorphous 0.044642857142857144 interaction 0.044642857142857144 mechanism 0.044642857142857144 novel 0.044642857142857144 effective 0.03571428571428571 higher 0.03125 stability 0.03125 performance 0.026785714285714284 efficient 0.017857142857142856 temperature 0.013392857142857142 well 0.013392857142857142 formation 0.004464285714285714 water 0.004464285714285714 enhanced 0.0 promising 0.0
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