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Application
Discovery Studio
0.9579530638852672
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06787330316742081
Amorphous Cell
0.21166415284062343
Blends
0.004524886877828055
CASTEP
0.5811965811965812
CDOCKER
0.2066365007541478
CHARMm
0.24484665661136248
COMPASS
0.37858220211161386
COMPASS III
0.003519356460532931
COSMOconf
5.027652086475615E-4
COSMOmic
0.0
COSMOperm
0.0015082956259426848
COSMOplex
5.027652086475615E-4
COSMOquick
0.0015082956259426848
COSMOtherm
0.07893413775766717
Catalyst
0.07139265962795374
Classical Simulations
0.9482151835093011
Conformers
0.0015082956259426848
Crystallization
0.08044243338360986
DFTB Plus
0.005530417295123178
DMol3
0.28557063851181497
DPD
0.008044243338360985
Discover
0.01558572146807441
Forcite
0.39819004524886875
GULP
0.06133735545500251
LUDI
0.00904977375565611
LibDock
0.06988436400201106
LigandFit
0.016591251885369532
MCSS
0.004524886877828055
MODELER
0.2730015082956259
MesoDyn
0.006033182503770739
Mesocite
0.010055304172951232
Mesoscale
0.019105077928607342
Morphology
0.02564102564102564
ONETEP
0.004022121669180492
Polymorph
0.002011060834590246
QMERA
0.001005530417295123
QSAR
0.002513826043237808
Quantum Mechanics
0.8446455505279035
Reflex
0.05228758169934641
Reflex Plus
0.003519356460532931
Semi-empirical
0.013574660633484163
Sorption
0.03569632981397687
Synthia
5.027652086475615E-4
TURBOMOLE
0.0
VAMP
0.006033182503770739
Visualization
1.0
X-Cell
0.0
ZDOCK
0.033685268979386625
Year
2021
0.0
Keywords
target
1.0
visualization
0.2145690587811035
docking
0.17490082942661378
potential
0.1694915254237288
between
0.16245943021997836
analysis
0.12441399206635413
novel
0.07825459790840245
energy
0.060944825099170576
experimental
0.05481428056256762
binding
0.05445366029570862
activity
0.04904435629282366
interaction
0.04381536242336819
well
0.03714388748647674
cell
0.02740714028128381
synthesized
0.024882798413270825
chemical
0.022178146411828345
protein
0.017670393076090876
mechanism
0.014605120807789397
surface
0.01153984853948792
synthesis
0.008113956004327443
promising
0.003425892535160476
design
0.001983411467724486
drug
0.0010818608005769925
compound
7.21240533717995E-4
higher
0.0
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