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Application
Discovery Studio
0.06001500375093773
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0048828125
Amorphous Cell
0.048828125
Blends
9.765625E-4
CASTEP
0.6064453125
CDOCKER
0.0126953125
CHARMm
0.0419921875
COMPASS
0.08984375
COSMOconf
9.765625E-4
COSMOmic
9.765625E-4
COSMOquick
0.0
COSMOtherm
0.0380859375
Catalyst
0.03125
Classical Simulations
0.341796875
Conformers
0.005859375
Crystallization
0.029296875
DMol3
0.4091796875
DPD
0.0068359375
Discover
0.044921875
Forcite
0.0322265625
GULP
0.1171875
LUDI
0.00390625
LibDock
0.0029296875
LigandFit
0.017578125
MODELER
0.04296875
MesoDyn
0.005859375
Mesocite
9.765625E-4
Mesoscale
0.015625
Morphology
0.0029296875
ONETEP
9.765625E-4
Polymorph
9.765625E-4
QSAR
0.0078125
Quantum Mechanics
1.0
Reflex
0.0185546875
Reflex Plus
0.0048828125
Semi-empirical
0.009765625
Sorption
0.0126953125
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.009765625
Visualization
0.048828125
X-Cell
0.0048828125
ZDOCK
0.001953125
Year
2010
0.0
Keywords
target
1.0
between
0.23153084539223154
experimental
0.22543792840822544
energy
0.19878141660319879
well
0.09215536938309216
chemical
0.08073115003808073
surface
0.07006854531607007
analysis
0.06397562833206398
band
0.05407463823305408
crystal
0.04493526275704494
stable
0.03655750190403656
applied
0.035034272658035034
potential
0.03274942878903275
temperature
0.021325209444021324
phase
0.020563594821020565
state
0.017517136329017517
interaction
0.016755521706016754
adsorption
0.015993907083015995
formation
0.015232292460015232
lattice
0.012947448591012947
higher
0.006854531607006854
order
0.006854531607006854
x-ray
0.0030464584920030465
pressure
7.616146230007616E-4
hydrogen
0.0
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