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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08351992834751455
Amorphous Cell
0.38311688311688313
Blends
0.0026869682042095834
CASTEP
0.4650694133452754
COMPASS
0.4715629198387819
COMPASS III
0.12472010747872816
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.239140170174653E-4
COSMOtherm
0.0024630541871921183
Classical Simulations
1.0
Conformers
4.478280340349306E-4
Crystallization
0.0960591133004926
DFTB Plus
0.006269592476489028
DMol3
0.21003134796238246
DPD
0.002910882221227049
Discover
0.004702194357366771
Forcite
0.7236901030004478
GULP
0.026197939991043438
Kinetix
2.239140170174653E-4
MesoDyn
8.956560680698612E-4
Mesocite
0.00425436632333184
Mesoscale
0.00761307657859382
Modules
0.0
Morphology
0.021495745633676667
ONETEP
0.0011195700850873264
Polymorph
0.0026869682042095834
QMERA
2.239140170174653E-4
QSAR
8.956560680698612E-4
Quantum Mechanics
0.66166592028661
Reflex
0.06986117330944917
Reflex Plus
0.0013434841021047917
Semi-empirical
0.008284818629646216
Sorption
0.07635467980295567
Synthia
0.0013434841021047917
VAMP
0.0013434841021047917
Visualization
0.12472010747872816
X-Cell
0.0020152261531571876
Year
2024
0.0
2025
0.9652691639791615
2026
1.0
2027
0.0024807740014884646
Keywords
target
1.0
energy
0.2524174724908303
performance
0.22640880293431143
between
0.19973324441480494
cell
0.136378792930977
amorphous
0.11470490163387796
potential
0.09036345448482827
adsorption
0.08069356452150717
enhanced
0.08036012004001333
experimental
0.07852617539179726
analysis
0.07235745248416138
surface
0.05701900633544515
efficient
0.05318439479826609
stability
0.0511837279093031
strategy
0.048349449816605536
temperature
0.03984661553851284
design
0.020673557852617538
formation
0.020340113371123708
promising
0.01567189063021007
reveal
0.00916972324108036
mechanism
0.0053351117039013
efficiency
0.0040013337779259755
effective
0.003334444814938313
stable
0.0015005001667222407
novel
0.0
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