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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03796761585706309 Amorphous Cell 0.4092685650474595 Blends 5.583472920156337E-4 CASTEP 0.022892238972640984 COMPASS 0.4785036292573981 COMPASS III 0.15187046342825236 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 5.583472920156337E-4 Classical Simulations 0.9994416527079844 Crystallization 0.042992741485203795 DFTB Plus 0.002233389168062535 DMol3 0.04578447794528197 Discover 5.583472920156337E-4 Forcite 1.0 GULP 0.002233389168062535 MesoDyn 0.0 Mesocite 0.0011166945840312675 Mesoscale 0.0016750418760469012 Modules 0.0 Morphology 0.01619207146845338 Polymorph 0.0016750418760469012 Quantum Mechanics 0.06588498045784479 Reflex 0.02400893355667225 Semi-empirical 0.0027917364600781687 Sorption 0.060859854829704074 Synthia 0.0 VAMP 0.0 X-Cell 0.0

Year

2025 1.0 2026 0.8046558704453441 2027 0.0

Keywords

target 1.0 cell 0.3742732558139535 amorphous 0.3561046511627907 performance 0.26380813953488375 between 0.23546511627906977 energy 0.21729651162790697 adsorption 0.11119186046511628 enhanced 0.09156976744186046 experimental 0.08938953488372094 surface 0.08430232558139535 water 0.06395348837209303 mechanism 0.05450581395348837 temperature 0.05232558139534884 strategy 0.047238372093023256 efficient 0.036337209302325583 potential 0.036337209302325583 analysis 0.013808139534883721 effective 0.013808139534883721 novel 0.013808139534883721 interaction 0.01308139534883721 efficiency 0.010901162790697675 engineering 0.010174418604651164 higher 0.00944767441860465 formation 0.007994186046511628 polymer 0.0
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