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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0831546342625685
Amorphous Cell
0.3843221348582321
Blends
0.0028591851322373124
CASTEP
0.4610436025732666
COMPASS
0.4686680962592328
COMPASS III
0.12794853466761974
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.382654276864427E-4
COSMOtherm
0.0026209197045508697
Classical Simulations
1.0
Conformers
4.765308553728854E-4
Crystallization
0.09625923278532285
DFTB Plus
0.005956635692161067
DMol3
0.20729092208720515
DPD
0.0026209197045508697
Discover
0.004765308553728854
Forcite
0.7207529187514892
GULP
0.02668572790088158
Kinetix
2.382654276864427E-4
MesoDyn
9.530617107457708E-4
Mesocite
0.003812246842983083
Mesoscale
0.007147962830593281
Modules
0.0
Morphology
0.021682153919466287
ONETEP
9.530617107457708E-4
Polymorph
0.0026209197045508697
QMERA
2.382654276864427E-4
QSAR
9.530617107457708E-4
Quantum Mechanics
0.6552299261377175
Reflex
0.07005003573981415
Reflex Plus
9.530617107457708E-4
Semi-empirical
0.008101024541339052
Sorption
0.07719799857040743
Synthia
0.0014295925661186562
VAMP
0.0014295925661186562
Visualization
0.12294496068620443
X-Cell
0.002144388849177984
Year
2025
0.8394723743155799
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.25278276481149015
performance
0.2326750448833034
between
0.19910233393177737
cell
0.14057450628366247
amorphous
0.11831238779174147
potential
0.08707360861759425
enhanced
0.0850987432675045
adsorption
0.08384201077199283
experimental
0.07989228007181329
analysis
0.07486535008976661
surface
0.059245960502693
efficient
0.05798922800718133
strategy
0.05421903052064632
stability
0.05242369838420108
temperature
0.04111310592459605
formation
0.023518850987432675
design
0.02333931777378815
promising
0.018491921005385995
reveal
0.015080789946140035
mechanism
0.006642728904847397
efficiency
0.0052064631956912025
stable
0.0039497307001795335
effective
0.0012567324955116697
water
0.0
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