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Application
Discovery Studio
0.11737943585077343
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.04601571268237935
Blends
0.001122334455667789
CASTEP
0.5162738496071829
CDOCKER
0.013468013468013467
CHARMm
0.06172839506172839
COMPASS
0.05499438832772166
COSMOquick
0.0
COSMOtherm
0.03479236812570146
Catalyst
0.03479236812570146
Classical Simulations
0.33108866442199775
Crystallization
0.014590347923681257
DMol3
0.494949494949495
DPD
0.003367003367003367
Discover
0.04938271604938271
Forcite
0.04713804713804714
GULP
0.1447811447811448
LUDI
0.013468013468013467
LibDock
0.0
LigandFit
0.016835016835016835
MODELER
0.08080808080808081
MesoDyn
0.007856341189674524
Mesoscale
0.01122334455667789
ONETEP
0.0
Polymorph
0.0
QMERA
0.0
QSAR
0.001122334455667789
Quantum Mechanics
1.0
Reflex
0.012345679012345678
Reflex Plus
0.003367003367003367
Semi-empirical
0.005611672278338945
Sorption
0.01122334455667789
Synthia
0.001122334455667789
VAMP
0.004489337822671156
Visualization
0.05387205387205387
X-Cell
0.010101010101010102
ZDOCK
0.0
Year
2008
0.0
Keywords
target
1.0
between
0.25818521983161835
energy
0.21796071094480823
experimental
0.19363891487371376
surface
0.10944808231992516
chemical
0.1019644527595884
well
0.08793264733395698
crystal
0.047708138447146865
stable
0.04677268475210477
band
0.03554724041159962
potential
0.03554724041159962
analysis
0.028999064546304958
applied
0.025257249766136577
order
0.023386342376052385
large
0.02245088868101029
adsorption
0.021515434985968196
single
0.018709073900841908
formation
0.01777362020579981
interaction
0.01777362020579981
phase
0.009354536950420954
type
0.007483629560336763
predicted
0.005612722170252572
form
0.0037418147801683817
hydrogen
9.354536950420954E-4
site
0.0
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