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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07214206437291898
Amorphous Cell
0.36403995560488345
Blends
0.0022197558268590455
CASTEP
0.3263041065482797
COMPASS
0.4528301886792453
COMPASS III
0.16537180910099888
COSMObase
0.004439511653718091
COSMOconf
0.013318534961154272
COSMOmic
0.0
COSMOperm
0.0011098779134295228
COSMOplex
0.0
COSMOtherm
0.09211986681465038
Classical Simulations
1.0
Conformers
0.0011098779134295228
Crystallization
0.1076581576026637
DFTB Plus
0.0022197558268590455
DMol3
0.146503884572697
DPD
0.0022197558268590455
Discover
0.004439511653718091
Forcite
0.7192008879023307
GULP
0.011098779134295227
Kinetix
0.0
Mesocite
0.004439511653718091
Mesoscale
0.006659267480577136
Morphology
0.023307436182019976
ONETEP
0.0022197558268590455
Polymorph
0.003329633740288568
Quantum Mechanics
0.47058823529411764
Reflex
0.07658157602663707
Reflex Plus
0.0
Semi-empirical
0.0022197558268590455
Sorption
0.0876803551609323
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.11986681465038845
X-Cell
0.0011098779134295228
Year
2026
0.0
Keywords
target
1.0
performance
0.26235399820305483
energy
0.2362982929020665
between
0.18778077268643306
cell
0.13746630727762804
strategy
0.13566936208445643
amorphous
0.12129380053908356
efficient
0.09074573225516622
enhanced
0.07637017070979335
experimental
0.07187780772686433
analysis
0.0646900269541779
potential
0.0637915543575921
adsorption
0.05840071877807727
design
0.05840071877807727
surface
0.047619047619047616
formation
0.044923629829290206
stability
0.036837376460017966
temperature
0.030548068283917342
engineering
0.017969451931716084
water
0.017070979335130278
effective
0.008086253369272238
mechanism
0.0071877807726864335
stable
0.005390835579514825
promising
0.0
reveal
0.0
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