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Application
Discovery Studio
0.02869757174392936
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.035830618892508145
CASTEP
0.46905537459283386
COMPASS
0.04234527687296417
COSMOtherm
0.016286644951140065
Catalyst
0.006514657980456026
Classical Simulations
0.4592833876221498
Crystallization
0.016286644951140065
DMol3
0.5667752442996743
DPD
0.0
Discover
0.06188925081433225
GULP
0.3941368078175896
LigandFit
0.0
MODELER
0.013029315960912053
MesoDyn
0.006514657980456026
Mesoscale
0.009771986970684038
Quantum Mechanics
1.0
Reflex
0.006514657980456026
Reflex Plus
0.006514657980456026
Synthia
0.0
Visualization
0.04234527687296417
X-Cell
0.006514657980456026
Year
2004
0.0
Keywords
target
1.0
between
0.2459016393442623
energy
0.24316939890710382
chemical
0.23224043715846995
experimental
0.2185792349726776
surface
0.15300546448087432
well
0.09016393442622951
review
0.07650273224043716
formation
0.0546448087431694
band
0.04371584699453552
interaction
0.03278688524590164
oxygen
0.03278688524590164
crystal
0.02459016393442623
type
0.01912568306010929
single
0.01366120218579235
cell
0.01092896174863388
phase
0.01092896174863388
order
0.00819672131147541
small
0.00819672131147541
hydrogen
0.00546448087431694
large
0.00546448087431694
state
0.00546448087431694
applied
0.00273224043715847
form
0.0
metal
0.0
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