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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022690028992814826
Modules
Adsorption Locator
0.04952741020793951
Amorphous Cell
0.41184625078764964
Blends
0.002520478890989288
CASTEP
0.02142407057340895
CDOCKER
0.0
COMPASS
0.5192186515437933
COMPASS III
0.10674228103339635
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.780718336483932E-4
COSMOquick
1.260239445494644E-4
COSMOtherm
0.002142407057340895
Cantera
0.0
Classical Simulations
0.9997479521109011
Conformers
0.001260239445494644
Crystallization
0.04486452425960932
DFTB Plus
0.004536862003780718
DMol3
0.05696282293635791
DPD
0.002142407057340895
Discover
0.0015122873345935729
Forcite
1.0
GULP
0.0015122873345935729
Kinetix
0.0
MesoDyn
0.0015122873345935729
Mesocite
0.0026465028355387526
Mesoscale
0.005671077504725898
Modules
0.0
Morphology
0.01713925645872716
Polymorph
0.0010081915563957152
QSAR
0.0
Quantum Mechanics
0.07422810333963453
Reflex
0.02671707624448645
Reflex Plus
2.520478890989288E-4
Semi-empirical
0.00630119722747322
Sorption
0.054568367989918085
Synthia
0.0011342155009451795
VAMP
0.0016383112791430372
X-Cell
0.0
Year
2021
0.0
2022
0.10403031346882535
2023
0.3076128143300034
2024
0.7661040303134689
2025
1.0
2026
0.5480537375129176
2027
6.889424733034792E-4
Keywords
target
1.0
cell
0.36741713570981865
amorphous
0.35631644777986243
between
0.2582864290181363
energy
0.2077861163227017
performance
0.1938711694809256
adsorption
0.13070669168230145
experimental
0.12398373983739837
surface
0.1207004377736085
temperature
0.07958098811757348
water
0.07692307692307693
mechanism
0.07457786116322701
enhanced
0.05909943714821764
potential
0.044246404002501565
analysis
0.0433083176985616
interaction
0.04205753595997498
higher
0.02564102564102564
effective
0.022357723577235773
efficient
0.017354596622889306
strategy
0.007035647279549718
chemical
0.0059412132582864294
novel
0.005315822388993121
formation
0.0040650406504065045
efficiency
0.0025015634771732333
polymer
0.0
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