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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
0.25794392523364484
energy
0.2177570093457944
experimental
0.19345794392523363
surface
0.10934579439252337
chemical
0.10186915887850467
well
0.08785046728971962
crystal
0.04766355140186916
stable
0.04672897196261682
band
0.03551401869158879
potential
0.03551401869158879
analysis
0.02897196261682243
applied
0.025233644859813085
order
0.02336448598130841
large
0.022429906542056073
adsorption
0.02149532710280374
single
0.018691588785046728
formation
0.017757009345794394
interaction
0.017757009345794394
phase
0.009345794392523364
type
0.007476635514018692
predicted
0.005607476635514018
form
0.003738317757009346
hydrogen
9.345794392523365E-4
site
0.0
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