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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0840316573556797
Amorphous Cell
0.3845437616387337
Blends
0.002793296089385475
CASTEP
0.47113594040968343
COMPASS
0.46624767225325886
COMPASS III
0.12732774674115457
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.3277467411545624E-4
COSMOplex
0.0
COSMOquick
2.3277467411545624E-4
COSMOtherm
0.0025605214152700185
Classical Simulations
1.0
Conformers
4.655493482309125E-4
Crystallization
0.09590316573556797
DFTB Plus
0.006284916201117319
DMol3
0.21089385474860337
DPD
0.0025605214152700185
Discover
0.005121042830540037
Forcite
0.7216014897579144
GULP
0.02653631284916201
Kinetix
2.3277467411545624E-4
MesoDyn
6.983240223463687E-4
Mesocite
0.0037243947858473
Mesoscale
0.006750465549348231
Modules
0.0
Morphology
0.02164804469273743
ONETEP
0.0011638733705772813
Polymorph
0.0025605214152700185
QMERA
2.3277467411545624E-4
QSAR
9.31098696461825E-4
Quantum Mechanics
0.6694599627560521
Reflex
0.07006517690875233
Reflex Plus
9.31098696461825E-4
Semi-empirical
0.00861266294227188
Sorption
0.07588454376163874
Synthia
0.0013966480446927375
VAMP
0.0016294227188081937
Visualization
0.12639664804469275
X-Cell
0.0023277467411545625
Year
2024
0.0
2025
0.9055431270196371
2026
1.0
2027
0.002485707183693761
Keywords
target
1.0
energy
0.2557416681056812
performance
0.22604040752892418
between
0.20082887238818856
cell
0.13762735278881022
amorphous
0.1158694525988603
potential
0.08858573648765325
enhanced
0.08167846658608185
adsorption
0.08150578483854257
experimental
0.07977896736314971
analysis
0.07373510619927473
efficient
0.05750302193058194
stability
0.05646693144534623
surface
0.053704023484717665
strategy
0.05318597824209981
temperature
0.04161630115696771
formation
0.02193058193748921
design
0.02072180970471421
promising
0.016232084268692798
reveal
0.011569677085132101
mechanism
0.004144361940942842
stable
0.003453634950785702
efficiency
0.001554135727853566
water
6.907269901571404E-4
effective
0.0
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