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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09130434782608696
Amorphous Cell
0.4
Blends
0.0
CASTEP
0.6869565217391305
COMPASS
0.43623188405797103
COMPASS III
0.12753623188405797
COSMObase
0.007246376811594203
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.08695652173913043
Classical Simulations
1.0
Crystallization
0.08115942028985507
DMol3
0.3144927536231884
Discover
0.010144927536231883
Forcite
0.6985507246376812
GULP
0.03333333333333333
MesoDyn
0.0
Mesocite
0.0014492753623188406
Mesoscale
0.002898550724637681
Morphology
0.020289855072463767
ONETEP
0.0
Polymorph
0.0014492753623188406
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.9826086956521739
Reflex
0.05652173913043478
Semi-empirical
0.005797101449275362
Sorption
0.08115942028985507
VAMP
0.004347826086956522
Visualization
0.16231884057971013
Year
2026
0.0
Keywords
target
1.0
energy
0.2403393025447691
performance
0.20452403393025448
between
0.1950989632422243
analysis
0.11404335532516494
experimental
0.09707822808671066
cell
0.09330819981149858
enhanced
0.08388312912346843
adsorption
0.07917059377945335
potential
0.07445805843543826
efficient
0.07351555136663525
surface
0.07351555136663525
stability
0.06597549481621112
amorphous
0.06314797360980208
promising
0.043355325164938736
temperature
0.04147031102733271
strategy
0.036757775683317624
reveal
0.02544769085768143
chemical
0.017907634307257305
design
0.008482563619227144
formation
0.007540056550424128
mechanism
0.001885014137606032
stable
9.42507068803016E-4
efficiency
0.0
novel
0.0
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