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Application
Discovery Studio
0.026717557251908396
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.03
CASTEP
0.4825
CHARMm
0.0025
COMPASS
0.04
COSMOtherm
0.0325
Catalyst
0.005
Classical Simulations
0.3425
Crystallization
0.0125
DMol3
0.535
DPD
0.0075
Discover
0.07
Forcite
0.0075
GULP
0.255
LibDock
0.0
LigandFit
0.0
MODELER
0.0175
MesoDyn
0.005
Mesoscale
0.0125
ONETEP
0.0025
Polymorph
0.0
Quantum Mechanics
1.0
Reflex
0.0075
Reflex Plus
0.0
Semi-empirical
0.005
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.005
Visualization
0.0375
X-Cell
0.0025
Year
2005
0.0
Keywords
target
1.0
between
0.24943820224719102
energy
0.22696629213483147
experimental
0.2247191011235955
surface
0.16404494382022472
chemical
0.15280898876404495
well
0.08764044943820225
review
0.06292134831460675
formation
0.04044943820224719
adsorption
0.038202247191011236
applied
0.033707865168539325
band
0.033707865168539325
single
0.029213483146067417
interaction
0.024719101123595506
crystal
0.02247191011235955
large
0.02247191011235955
stable
0.017977528089887642
higher
0.015730337078651686
analysis
0.006741573033707865
cell
0.0044943820224719105
hydrogen
0.0044943820224719105
order
0.0022471910112359553
oxygen
0.0
phase
0.0
state
0.0
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