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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.2916666666666667
Blends
0.05555555555555555
COMPASS
0.3055555555555556
COMPASS III
0.013888888888888888
COSMOtherm
0.0
Classical Simulations
0.4444444444444444
Conformers
0.0
DMol3
0.05555555555555555
DPD
0.18055555555555555
Discover
0.08333333333333333
Forcite
0.2361111111111111
MesoDyn
0.125
Mesocite
0.041666666666666664
Mesoscale
0.2777777777777778
QSAR
0.0
Quantum Mechanics
0.05555555555555555
Synthia
1.0
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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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0.125
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0.625
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0.75
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0.5
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0.375
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0.25
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0.25
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0.25
2024
1.0
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0.875
2026
0.125
Keywords
target
1.0
polymer
0.6666666666666666
cell
0.24561403508771928
amorphous
0.22807017543859648
design
0.19298245614035087
between
0.15789473684210525
mechanical
0.14035087719298245
experimental
0.12280701754385964
well
0.12280701754385964
higher
0.10526315789473684
chemical
0.07017543859649122
performance
0.07017543859649122
solubility
0.07017543859649122
applied
0.05263157894736842
energy
0.05263157894736842
morphology
0.05263157894736842
phase
0.05263157894736842
containing
0.03508771929824561
corresponding
0.03508771929824561
membrane
0.03508771929824561
proposed
0.03508771929824561
temperature
0.03508771929824561
matrix
0.017543859649122806
synthesized
0.017543859649122806
chain
0.0
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