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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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