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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07692307692307693
Amorphous Cell
0.3820654483637909
Blends
0.0021249468763280916
CASTEP
0.4305142371440714
COMPASS
0.45516362090947726
COMPASS III
0.14662133446663833
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0029749256268593286
Classical Simulations
1.0
Conformers
8.499787505312367E-4
Crystallization
0.10072248193795155
DFTB Plus
0.006799830004249894
DMol3
0.19464513387165322
DPD
0.004249893752656183
Discover
0.004249893752656183
Forcite
0.7165320866978325
GULP
0.02337441563960901
Kinetix
4.2498937526561835E-4
MesoDyn
0.0
Mesocite
0.005099872503187421
Mesoscale
0.008924776880577986
Modules
0.0
Morphology
0.02252443688907777
ONETEP
0.0016999575010624734
Polymorph
0.0029749256268593286
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6149596260093497
Reflex
0.0718232044198895
Reflex Plus
0.0016999575010624734
Semi-empirical
0.008499787505312367
Sorption
0.08499787505312367
Synthia
0.0021249468763280916
VAMP
8.499787505312367E-4
Visualization
0.1249468763280918
X-Cell
0.0012749681257968552
Year
2025
0.46837730393928445
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2661990647962592
performance
0.2511690046760187
between
0.19438877755511022
cell
0.1426185704742819
amorphous
0.12358049432197729
adsorption
0.08784235136940548
enhanced
0.08617234468937876
strategy
0.08082832331329326
experimental
0.07682030728122913
analysis
0.0758183032732131
potential
0.07214428857715431
efficient
0.06513026052104208
stability
0.06279225116900468
surface
0.05945223780895124
temperature
0.03707414829659319
design
0.02972611890447562
formation
0.025050100200400802
reveal
0.024382097528390115
promising
0.01569806279225117
stable
0.0056780227120908485
effective
0.004008016032064128
efficiency
0.0033400133600534404
mechanism
0.0016700066800267202
higher
0.0
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