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Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010430247718383311 Amorphous Cell 1.0 CASTEP 0.010430247718383311 COMPASS 0.5149934810951761 COMPASS III 0.17340286831812254 COSMOtherm 0.003911342894393742 Classical Simulations 1.0 Crystallization 0.024771838331160364 DFTB Plus 0.001303780964797914 DMol3 0.02607561929595828 DPD 0.001303780964797914 Discover 0.005215123859191656 Forcite 0.7940026075619296 MesoDyn 0.0 Mesocite 0.001303780964797914 Mesoscale 0.005215123859191656 Modules 0.0 Morphology 0.014341590612777053 Quantum Mechanics 0.03650586701434159 Reflex 0.009126466753585397 Semi-empirical 0.002607561929595828 Sorption 0.05215123859191656 Synthia 0.002607561929595828 VAMP 0.0

Year

2025 0.8394160583941606 2026 1.0 2027 0.0

Keywords

amorphous 1.0 cell 1.0 target 0.8652373660030628 performance 0.27411944869831545 energy 0.26952526799387444 between 0.23889739663093415 enhanced 0.10719754977029096 temperature 0.10719754977029096 experimental 0.0888208269525268 mechanism 0.07503828483920368 surface 0.06891271056661562 water 0.06125574272588055 polymer 0.05819295558958652 strategy 0.05359877488514548 design 0.04134762633996937 adsorption 0.027565084226646247 interfacial 0.021439509954058193 engineering 0.013782542113323124 efficient 0.010719754977029096 formation 0.010719754977029096 interaction 0.010719754977029096 mechanical 0.009188361408882083 analysis 0.007656967840735069 increase 0.0030627871362940277 stability 0.0
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