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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021710811984368217
Modules
Adsorption Locator
0.0470264795253943
Amorphous Cell
0.41701635074518884
Blends
0.001881059181015772
CASTEP
0.020112863550860945
CDOCKER
0.0
COMPASS
0.5139632469975401
COMPASS III
0.11720445666329041
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.340905802344089E-4
COSMOquick
1.446968600781363E-4
COSMOtherm
0.0020257560410939083
Cantera
0.0
Classical Simulations
0.9997106062798438
Conformers
8.681811604688178E-4
Crystallization
0.04283027058312835
DFTB Plus
0.004196208942265953
DMol3
0.05643177543047316
DPD
0.0014469686007813631
Discover
0.0014469686007813631
Forcite
1.0
GULP
0.0015916654608594994
Kinetix
0.0
MesoDyn
0.0010128780205469542
Mesocite
0.001881059181015772
Mesoscale
0.004196208942265953
Modules
0.0
Morphology
0.016640138908985674
Polymorph
0.0010128780205469542
QSAR
0.0
Quantum Mechanics
0.07263782375922442
Reflex
0.024887859933439446
Reflex Plus
2.893937201562726E-4
Semi-empirical
0.0059325712632035885
Sorption
0.05440601938937925
Synthia
0.0011575748806250904
VAMP
0.0015916654608594994
X-Cell
0.0
Year
2023
0.060324026197862805
2024
0.7659427783522923
2025
1.0
2026
0.5477421578765943
2027
0.0
Keywords
target
1.0
cell
0.37318840579710144
amorphous
0.3621376811594203
between
0.25416666666666665
energy
0.21358695652173912
performance
0.2085144927536232
adsorption
0.12373188405797102
experimental
0.12083333333333333
surface
0.11557971014492753
temperature
0.0786231884057971
water
0.07572463768115942
mechanism
0.07101449275362319
enhanced
0.06630434782608696
potential
0.04909420289855072
analysis
0.04057971014492753
interaction
0.03931159420289855
effective
0.027717391304347826
higher
0.02572463768115942
efficient
0.018115942028985508
strategy
0.010144927536231883
formation
0.0077898550724637685
novel
0.007608695652173913
efficiency
0.005434782608695652
chemical
0.002536231884057971
polymer
0.0
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