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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07419354838709677 Amorphous Cell 0.4 Blends 0.0 CASTEP 0.2870967741935484 COMPASS 0.45161290322580644 COMPASS III 0.1774193548387097 COSMObase 0.0032258064516129032 COSMOconf 0.012903225806451613 COSMOperm 0.0 COSMOtherm 0.0935483870967742 Classical Simulations 1.0 Crystallization 0.11612903225806452 DFTB Plus 0.0 DMol3 0.1064516129032258 DPD 0.0064516129032258064 Discover 0.00967741935483871 Forcite 0.7064516129032258 GULP 0.0 Mesocite 0.0064516129032258064 Mesoscale 0.012903225806451613 Morphology 0.02258064516129032 ONETEP 0.0 Quantum Mechanics 0.3935483870967742 Reflex 0.08387096774193549 Reflex Plus 0.0 Semi-empirical 0.0 Sorption 0.07741935483870968 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.11290322580645161

Year

2026 0.0

Keywords

target 1.0 performance 0.22774869109947643 energy 0.20680628272251309 between 0.1544502617801047 cell 0.14397905759162305 amorphous 0.1387434554973822 strategy 0.112565445026178 enhanced 0.08115183246073299 efficient 0.06282722513089005 analysis 0.05759162303664921 experimental 0.05759162303664921 adsorption 0.041884816753926704 design 0.03926701570680628 stability 0.031413612565445025 potential 0.028795811518324606 surface 0.020942408376963352 temperature 0.015706806282722512 higher 0.013089005235602094 engineering 0.010471204188481676 mechanism 0.007853403141361256 formation 0.005235602094240838 promising 0.005235602094240838 stable 0.005235602094240838 effective 0.002617801047120419 reveal 0.0
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