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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08175081056044466
Amorphous Cell
0.38513200555812876
Blends
0.002779064381658175
CASTEP
0.4664196387216304
COMPASS
0.4729041222788328
COMPASS III
0.12760537285780454
COSMObase
0.0
COSMOconf
0.0
COSMOperm
6.947660954145438E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.003242241778601204
Classical Simulations
1.0
Conformers
4.631773969430292E-4
Crystallization
0.0968040759610931
DFTB Plus
0.006021306160259379
DMol3
0.21352477999073646
DPD
0.003242241778601204
Discover
0.0053265400648448355
Forcite
0.7251042149143122
GULP
0.026401111625752663
Kinetix
2.315886984715146E-4
MesoDyn
9.263547938860583E-4
Mesocite
0.003473830477072719
Mesoscale
0.007410838351088467
Modules
0.0
Morphology
0.023622047244094488
ONETEP
0.001157943492357573
Polymorph
0.002779064381658175
QMERA
2.315886984715146E-4
QSAR
0.001157943492357573
Quantum Mechanics
0.666049096804076
Reflex
0.06901343214451135
Reflex Plus
0.001621120889300602
Semi-empirical
0.00810560444650301
Sorption
0.07989810097267254
Synthia
0.0020842982862436313
VAMP
0.0013895321908290875
Visualization
0.12413154238073182
X-Cell
0.001621120889300602
Year
2025
0.9194277108433735
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.25705922865013775
performance
0.22710055096418733
between
0.20420110192837465
cell
0.14118457300275483
amorphous
0.1184573002754821
potential
0.09090909090909091
adsorption
0.087465564738292
experimental
0.0828168044077135
enhanced
0.08264462809917356
analysis
0.07661845730027549
efficient
0.0625
surface
0.059573002754820935
stability
0.054924242424242424
strategy
0.053546831955922865
temperature
0.04424931129476584
formation
0.024449035812672177
promising
0.02427685950413223
design
0.01859504132231405
reveal
0.012052341597796144
stable
0.007920110192837466
mechanism
0.007403581267217631
effective
0.007231404958677686
novel
0.0025826446280991736
higher
0.0
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