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Application
Discovery Studio
0.02309782608695652
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.15756302521008403
Amorphous Cell
0.27521008403361347
Blends
0.0
CASTEP
0.22268907563025211
CDOCKER
0.004201680672268907
CHARMm
0.008403361344537815
COMPASS
0.4579831932773109
COMPASS III
0.13445378151260504
COSMOtherm
0.004201680672268907
Catalyst
0.0
Classical Simulations
1.0
Crystallization
0.05042016806722689
DFTB Plus
0.01050420168067227
DMol3
0.31092436974789917
DPD
0.0
Forcite
0.7100840336134454
GULP
0.0063025210084033615
LibDock
0.0063025210084033615
MODELER
0.004201680672268907
Mesoscale
0.0
Morphology
0.0063025210084033615
Quantum Mechanics
0.5168067226890757
Reflex
0.04201680672268908
Semi-empirical
0.01050420168067227
Sorption
0.24579831932773108
Visualization
0.1092436974789916
X-Cell
0.0
Year
2024
0.01182033096926714
2025
0.7470449172576832
2026
1.0
2027
0.0
Keywords
adsorption
1.0
target
0.8382126348228043
between
0.22342064714946072
surface
0.20955315870570107
energy
0.17411402157164868
performance
0.16024653312788906
efficient
0.1263482280431433
analysis
0.11093990755007704
potential
0.08166409861325115
enhanced
0.07858243451463791
experimental
0.07704160246533127
mechanism
0.05238828967642527
effective
0.04314329738058552
water
0.03852080123266564
cell
0.03697996918335902
interaction
0.03543913713405239
higher
0.030816640986132512
metal
0.029275808936825885
efficiency
0.02773497688751926
reveal
0.02773497688751926
amorphous
0.026194144838212634
sorption
0.007704160246533128
temperature
0.0061633281972265025
adsorption capacity
0.004622496147919877
stability
0.0
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