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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04913456169737577
Amorphous Cell
0.4154103852596315
Blends
0.002233389168062535
CASTEP
0.018425460636515914
COMPASS
0.46733668341708545
COMPASS III
0.1423785594639866
COSMObase
0.0
COSMOquick
5.583472920156337E-4
COSMOtherm
5.583472920156337E-4
Classical Simulations
0.9988833054159687
Conformers
0.0
Crystallization
0.036292573981016193
DFTB Plus
0.002233389168062535
DMol3
0.051926298157453935
Discover
0.0011166945840312675
Forcite
1.0
GULP
0.0016750418760469012
MesoDyn
0.0
Mesocite
5.583472920156337E-4
Mesoscale
0.0011166945840312675
Morphology
0.012283640424343942
Polymorph
5.583472920156337E-4
Quantum Mechanics
0.06923506420993858
Reflex
0.022892238972640984
Semi-empirical
0.0027917364600781687
Sorption
0.04690117252931323
VAMP
0.0
X-Cell
0.0
Year
2025
1.0
2026
0.0
Keywords
target
1.0
cell
0.38316400580551524
amorphous
0.36937590711175616
between
0.25544267053701014
performance
0.24891146589259797
energy
0.1995645863570392
enhanced
0.10595065312046444
adsorption
0.0965166908563135
experimental
0.09433962264150944
surface
0.08200290275761973
mechanism
0.062409288824383166
water
0.062409288824383166
temperature
0.061683599419448475
strategy
0.045718432510885344
potential
0.03773584905660377
efficiency
0.02467343976777939
efficient
0.018867924528301886
design
0.01088534107402032
interaction
0.010159651669085631
analysis
0.009433962264150943
effective
0.00725689404934688
engineering
0.006531204644412192
formation
0.0050798258345428155
higher
0.0043541364296081275
novel
0.0
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