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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09182590233545647
Amorphous Cell
0.39490445859872614
Blends
0.0031847133757961785
CASTEP
0.46602972399150744
COMPASS
0.46231422505307856
COMPASS III
0.12526539278131635
COSMObase
0.0
COSMOperm
0.0
COSMOquick
5.307855626326964E-4
COSMOtherm
0.0010615711252653928
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.09288747346072186
DFTB Plus
0.0015923566878980893
DMol3
0.2070063694267516
DPD
0.0021231422505307855
Discover
0.0074309978768577496
Forcite
0.720276008492569
GULP
0.025477707006369428
MesoDyn
0.0010615711252653928
Mesocite
0.0037154989384288748
Mesoscale
0.006900212314225053
Morphology
0.020169851380042462
ONETEP
0.0
Polymorph
0.0015923566878980893
QMERA
0.0
QSAR
0.0010615711252653928
Quantum Mechanics
0.6576433121019108
Reflex
0.07006369426751592
Reflex Plus
0.0
Semi-empirical
0.004246284501061571
Sorption
0.06847133757961783
Synthia
5.307855626326964E-4
VAMP
0.0015923566878980893
Visualization
0.12101910828025478
X-Cell
0.002653927813163482
Year
2025
0.6578421578421578
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.24542868752539618
performance
0.2287687931735067
between
0.205607476635514
cell
0.1499390491670053
amorphous
0.1292157659488013
potential
0.09427062169849655
experimental
0.08776919951239334
enhanced
0.08736286062576189
adsorption
0.07882974400650142
analysis
0.07354733848029256
strategy
0.05932547744819179
surface
0.05688744412840309
efficient
0.05566842746850874
stability
0.04550995530272247
temperature
0.04429093864282812
formation
0.028443722064201545
design
0.024380333197887037
promising
0.018691588785046728
reveal
0.01259650548557497
mechanism
0.011377488825680617
stable
0.010158472165786265
efficiency
0.005282405526208858
novel
0.004469727752945957
chemical
0.0
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