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Application
Discovery Studio
0.03067484662576687
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.17080745341614906
Amorphous Cell
0.2670807453416149
Blends
0.0
CASTEP
0.17080745341614906
CDOCKER
0.006211180124223602
CHARMm
0.009316770186335404
COMPASS
0.4440993788819876
COMPASS III
0.13043478260869565
COSMOtherm
0.003105590062111801
Catalyst
0.0
Classical Simulations
1.0
Crystallization
0.046583850931677016
DFTB Plus
0.006211180124223602
DMol3
0.3167701863354037
DPD
0.0
Forcite
0.7080745341614907
GULP
0.006211180124223602
LibDock
0.006211180124223602
MODELER
0.006211180124223602
Mesoscale
0.0
Morphology
0.009316770186335404
Quantum Mechanics
0.4813664596273292
Reflex
0.034161490683229816
Semi-empirical
0.006211180124223602
Sorption
0.22981366459627328
Visualization
0.12111801242236025
X-Cell
0.0
Year
2024
0.005076142131979695
2025
0.233502538071066
2026
1.0
2027
0.0
Keywords
adsorption
1.0
target
0.7616822429906542
between
0.21728971962616822
surface
0.20093457943925233
energy
0.16121495327102803
performance
0.14953271028037382
analysis
0.1308411214953271
efficient
0.11682242990654206
experimental
0.07476635514018691
potential
0.07476635514018691
enhanced
0.07242990654205607
effective
0.053738317757009345
mechanism
0.0397196261682243
water
0.03271028037383177
metal
0.030373831775700934
cell
0.028037383177570093
efficiency
0.02336448598130841
amorphous
0.014018691588785047
reveal
0.014018691588785047
higher
0.011682242990654205
strategy
0.007009345794392523
interaction
0.004672897196261682
temperature
0.004672897196261682
stability
0.002336448598130841
adsorption capacity
0.0
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