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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08356909684439608
Amorphous Cell
0.3838955386289445
Blends
0.0026115342763873774
CASTEP
0.4705114254624592
COMPASS
0.47159956474428727
COMPASS III
0.1264417845484222
COSMObase
0.0
COSMOconf
0.0
COSMOperm
6.528835690968443E-4
COSMOplex
0.0
COSMOquick
2.176278563656148E-4
COSMOtherm
0.003046789989118607
Classical Simulations
1.0
Conformers
4.352557127312296E-4
Crystallization
0.09640914036996735
DFTB Plus
0.006093579978237214
DMol3
0.21392818280739934
DPD
0.003046789989118607
Discover
0.00500544069640914
Forcite
0.7238302502720348
GULP
0.02763873775843308
Kinetix
2.176278563656148E-4
MesoDyn
8.705114254624592E-4
Mesocite
0.003264417845484222
Mesoscale
0.006964091403699674
Modules
0.0
Morphology
0.02306855277475517
ONETEP
0.001088139281828074
Polymorph
0.0026115342763873774
QMERA
2.176278563656148E-4
QSAR
0.001088139281828074
Quantum Mechanics
0.6702937976060935
Reflex
0.06942328618063112
Reflex Plus
0.0015233949945593036
Semi-empirical
0.008269858541893362
Sorption
0.07791077257889009
Synthia
0.002176278563656148
VAMP
0.0015233949945593036
Visualization
0.12535364526659412
X-Cell
0.001958650707290533
Year
2025
1.0
2026
0.9698213423466924
2027
0.0
Keywords
target
1.0
energy
0.25377449405717956
performance
0.22197237391583682
between
0.20125281079344684
cell
0.13732733697398009
amorphous
0.11435913909412143
potential
0.09187279151943463
adsorption
0.08448442017346611
experimental
0.08062961773209124
enhanced
0.07854159974301317
analysis
0.07420494699646643
efficient
0.056858336010279474
surface
0.05541278509476389
stability
0.05123674911660778
strategy
0.048506264053967234
temperature
0.03854802441374879
formation
0.02055894635399936
promising
0.019595245743655638
design
0.01638291037584324
reveal
0.008352071956312239
mechanism
0.004336652746546739
stable
0.0035335689045936395
effective
0.00273048506264054
novel
0.0016061676839061998
water
0.0
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