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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.2876712328767123
Blends
0.0547945205479452
COMPASS
0.3013698630136986
COMPASS III
0.0136986301369863
COSMOtherm
0.0
Classical Simulations
0.4383561643835616
Conformers
0.0
DMol3
0.0547945205479452
DPD
0.1780821917808219
Discover
0.0821917808219178
Forcite
0.2328767123287671
MesoDyn
0.1232876712328767
Mesocite
0.0410958904109589
Mesoscale
0.273972602739726
QSAR
0.0
Quantum Mechanics
0.0547945205479452
Synthia
1.0
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2004
0.0
2005
0.0
2006
0.0
2007
0.125
2008
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0.0
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0.125
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0.125
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0.25
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0.0
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0.125
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0.625
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0.25
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0.75
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0.5
2020
0.375
2021
0.25
2022
0.25
2023
0.25
2024
1.0
2025
0.875
2026
0.25
Keywords
target
1.0
polymer
0.6724137931034483
cell
0.2413793103448276
amorphous
0.22413793103448276
design
0.1896551724137931
between
0.15517241379310345
experimental
0.13793103448275862
mechanical
0.13793103448275862
well
0.1206896551724138
higher
0.10344827586206896
applied
0.06896551724137931
chemical
0.06896551724137931
energy
0.06896551724137931
performance
0.06896551724137931
solubility
0.06896551724137931
morphology
0.05172413793103448
phase
0.05172413793103448
temperature
0.05172413793103448
containing
0.034482758620689655
corresponding
0.034482758620689655
membrane
0.034482758620689655
proposed
0.034482758620689655
matrix
0.017241379310344827
synthesized
0.017241379310344827
chain
0.0
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