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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06779661016949153
Amorphous Cell
0.3688458434221146
Blends
0.0016142050040355124
CASTEP
0.3640032284100081
COMPASS
0.45278450363196127
COMPASS III
0.1549636803874092
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
8.071025020177562E-4
Classical Simulations
1.0
Conformers
8.071025020177562E-4
Crystallization
0.10815173527037934
DFTB Plus
0.004842615012106538
DMol3
0.16868442292171107
DPD
0.002421307506053269
Discover
0.005649717514124294
Forcite
0.7263922518159807
GULP
0.0129136400322841
Kinetix
0.0
Mesocite
0.005649717514124294
Mesoscale
0.007263922518159807
Morphology
0.025020177562550445
ONETEP
0.0016142050040355124
Polymorph
0.002421307506053269
Quantum Mechanics
0.5262308313155771
Reflex
0.07828894269572235
Reflex Plus
0.0
Semi-empirical
0.004842615012106538
Sorption
0.08313155770782889
Synthia
0.0016142050040355124
Visualization
0.12025827280064569
X-Cell
8.071025020177562E-4
Year
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.27588652482269505
energy
0.2581560283687943
between
0.18936170212765957
cell
0.15319148936170213
amorphous
0.13617021276595745
strategy
0.13049645390070921
efficient
0.09219858156028368
enhanced
0.08368794326241134
adsorption
0.08156028368794327
analysis
0.07163120567375887
potential
0.07021276595744681
experimental
0.06595744680851064
formation
0.05673758865248227
surface
0.05460992907801419
stability
0.04893617021276596
design
0.04539007092198582
temperature
0.029078014184397163
stable
0.02198581560283688
mechanism
0.00851063829787234
reveal
0.0070921985815602835
effective
0.0028368794326241137
engineering
0.0028368794326241137
strong
0.0014184397163120568
promising
0.0
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