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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.06976744186046512 Amorphous Cell 0.36627906976744184 Blends 0.0 CASTEP 0.2616279069767442 COMPASS 0.4941860465116279 COMPASS III 0.13372093023255813 Classical Simulations 1.0 Crystallization 0.0872093023255814 DMol3 0.0755813953488372 DPD 0.005813953488372093 Discover 0.01744186046511628 Forcite 0.6744186046511628 GULP 0.0 Mesocite 0.0 Mesoscale 0.005813953488372093 Morphology 0.0 ONETEP 0.0 Quantum Mechanics 0.3372093023255814 Reflex 0.08139534883720931 Sorption 0.0755813953488372 Synthia 0.0 Visualization 0.09883720930232558

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.2356020942408377 energy 0.2094240837696335 amorphous 0.14659685863874344 cell 0.14659685863874344 between 0.13089005235602094 strategy 0.09424083769633508 analysis 0.08900523560209424 experimental 0.07853403141361257 enhanced 0.07329842931937172 adsorption 0.06806282722513089 efficient 0.06806282722513089 temperature 0.04712041884816754 mechanism 0.03664921465968586 design 0.031413612565445025 potential 0.02617801047120419 mechanical 0.020942408376963352 stable 0.020942408376963352 stability 0.015706806282722512 surface 0.010471204188481676 higher 0.005235602094240838 promising 0.005235602094240838 synthesized 0.005235602094240838 diffusion 0.0 formation 0.0
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