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Application
Discovery Studio
0.846109343361296
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08065290446471435
Amorphous Cell
0.21795487277964473
Blends
0.00528084493518963
CASTEP
0.6399423907825252
CDOCKER
0.19731156985117618
CHARMm
0.23379740758521364
COMPASS
0.4253480556889102
COMPASS III
0.003360537686029765
COSMOconf
9.601536245799327E-4
COSMOmic
4.8007681228996637E-4
COSMOperm
0.0014402304368698992
COSMOplex
0.0
COSMOquick
0.0019203072491598655
COSMOtherm
0.08161305808929428
Catalyst
0.06817090734517522
Classical Simulations
1.0
Conformers
0.0014402304368698992
Crystallization
0.08929428708593375
DFTB Plus
0.004800768122899664
DMol3
0.2938070091214594
DPD
0.011521843494959194
Discover
0.019683149303888623
Forcite
0.43590974555928946
GULP
0.061449831973115696
LUDI
0.008641382621219395
LibDock
0.06673067690830532
LigandFit
0.01584253480556889
MCSS
0.0043206913106096975
MODELER
0.26068170907345173
MesoDyn
0.005760921747479597
Mesocite
0.011041766682669226
Mesoscale
0.02256361017762842
Morphology
0.027364378300528083
ONETEP
0.0043206913106096975
Polymorph
0.003360537686029765
QMERA
0.0014402304368698992
QSAR
0.0028804608737397984
Quantum Mechanics
0.9102256361017763
Reflex
0.056649063850216036
Reflex Plus
0.003840614498319731
Semi-empirical
0.01344215074411906
Sorption
0.04320691310609698
Synthia
9.601536245799327E-4
TURBOMOLE
0.0
VAMP
0.006240998559769563
Visualization
0.9553528564570332
X-Cell
4.8007681228996637E-4
ZDOCK
0.03216514642342775
Year
2021
0.0
Keywords
target
1.0
visualization
0.19692878839014513
between
0.16976037799527505
potential
0.16469794127573406
docking
0.1598042524468444
analysis
0.12723590955113062
novel
0.07509281133985825
energy
0.07374282821464731
experimental
0.0661491731353358
binding
0.04876814039824502
interaction
0.04758690516368545
activity
0.045224434694566315
well
0.04454944313196085
cell
0.027843401957475533
synthesized
0.024974687816402295
chemical
0.022780965237934526
surface
0.021937225784677692
mechanism
0.01889976375295309
protein
0.013837327033412082
higher
0.009449881876476544
synthesis
0.0077624029699628755
promising
0.007424907188660142
design
0.004387445156935539
adsorption
0.0018562267971650355
compound
0.0
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