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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.0
CASTEP
0.37681159420289856
COMPASS
0.0
COSMOtherm
0.014492753623188406
Classical Simulations
0.5434782608695652
Crystallization
0.0
DMol3
0.6159420289855072
Discover
0.0
GULP
0.5362318840579711
MesoDyn
0.0
Mesoscale
0.0
ONETEP
0.014492753623188406
Quantum Mechanics
1.0
Reflex Plus
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Semi-empirical
0.0
VAMP
0.0
Year
2001
0.0
Keywords
target
1.0
experimental
0.3081761006289308
energy
0.2893081761006289
between
0.22641509433962265
chemical
0.18238993710691823
surface
0.1069182389937107
well
0.09433962264150944
review
0.0880503144654088
crystal
0.0440251572327044
lattice
0.0440251572327044
stable
0.03773584905660377
bonding
0.031446540880503145
interaction
0.031446540880503145
oxygen
0.031446540880503145
potential
0.031446540880503145
local
0.018867924528301886
applied
0.012578616352201259
bulk
0.012578616352201259
transition
0.012578616352201259
order
0.006289308176100629
plane
0.006289308176100629
site
0.006289308176100629
adsorption
0.0
computer
0.0
condensed matter
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