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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04298554122704181 Amorphous Cell 0.41735052754982416 Blends 0.0023446658851113715 CASTEP 0.017584994138335287 COMPASS 0.45330207112153187 COMPASS III 0.16100039077764752 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.0015631105900742479 Classical Simulations 0.9992184447049629 Conformers 0.0 Crystallization 0.035560765924189136 DFTB Plus 0.0027354435326299334 DMol3 0.0441578741695975 DPD 7.815552950371239E-4 Discover 0.0011723329425556857 Forcite 1.0 GULP 0.0015631105900742479 Kinetix 0.0 MesoDyn 3.9077764751856197E-4 Mesocite 0.0015631105900742479 Mesoscale 0.0035169988276670576 Morphology 0.013286440015631106 Polymorph 0.0011723329425556857 Quantum Mechanics 0.059788980070339975 Reflex 0.01992966002344666 Reflex Plus 0.0 Semi-empirical 0.0035169988276670576 Sorption 0.0605705353653771 Synthia 3.9077764751856197E-4 VAMP 3.9077764751856197E-4

Year

2025 0.6335044929396663 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.4052044609665427 amorphous 0.39298990971853426 performance 0.28465215082315454 between 0.23898035050451408 energy 0.23366967604885822 adsorption 0.12586298459904408 enhanced 0.11417950079660116 experimental 0.10249601699415826 surface 0.088688263409453 strategy 0.08284652150823155 temperature 0.07434944237918216 water 0.07169410515135423 mechanism 0.05894848645778014 efficient 0.04514073287307488 design 0.03664365374402549 potential 0.02973977695167286 analysis 0.028146574614976102 engineering 0.025491237387148168 formation 0.02389803505045141 efficiency 0.015400955921402018 higher 0.012745618693574084 effective 0.010621348911311737 polymer 5.310674455655868E-4 reveal 0.0
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