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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08967596081386586 Amorphous Cell 0.3888470233609646 Blends 0.0037678975131876413 CASTEP 0.44159758854559156 COMPASS 0.4687264506405426 COMPASS III 0.12509419743782968 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 7.535795026375283E-4 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09947249434815374 DFTB Plus 7.535795026375283E-4 DMol3 0.2004521477015825 DPD 0.003014318010550113 Discover 0.010550113036925395 Forcite 0.7211755840241145 GULP 0.019593067068575734 MesoDyn 0.0015071590052750565 Mesocite 0.00452147701582517 Mesoscale 0.00904295403165034 Morphology 0.02185380557648832 ONETEP 0.0 Polymorph 0.002260738507912585 QMERA 0.0 QSAR 7.535795026375283E-4 Quantum Mechanics 0.627731725697061 Reflex 0.07385079125847777 Reflex Plus 0.0 Semi-empirical 0.0037678975131876413 Sorption 0.06706857573474001 Synthia 0.0 VAMP 0.0015071590052750565 Visualization 0.11605124340617935 X-Cell 0.002260738507912585

Year

2025 0.21944739638682254 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.25173940543959517 energy 0.23908918406072105 between 0.20619860847564833 cell 0.15306767868437698 amorphous 0.1359898798228969 enhanced 0.09234661606578115 experimental 0.08412397216951296 adsorption 0.07969639468690702 analysis 0.07526881720430108 potential 0.07147375079063883 strategy 0.07084123972169513 efficient 0.07020872865275142 surface 0.06325110689437065 temperature 0.044275774826059454 stability 0.043010752688172046 formation 0.03289057558507274 promising 0.025932953826691967 stable 0.022137887413029727 design 0.021505376344086023 mechanism 0.01265022137887413 reveal 0.012017710309930424 mechanical 0.0031625553447185324 strong 0.0018975332068311196 chemical 0.0
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