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Application
Discovery Studio
0.981814607293817
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06544766708701134
Amorphous Cell
0.28095838587641864
Blends
0.0023959646910466583
CASTEP
0.3711223203026482
CDOCKER
0.16204287515762925
CHARMm
0.25889029003783104
COMPASS
0.3537200504413619
COMPASS III
0.09319041614123581
COSMObase
0.00416141235813367
COSMOconf
0.005044136191677175
COSMOmic
1.2610340479192938E-4
COSMOperm
0.0012610340479192938
COSMOplex
2.5220680958385876E-4
COSMOquick
0.0015132408575031526
COSMOtherm
0.06406052963430013
Catalyst
0.10592686002522068
Classical Simulations
1.0
Conformers
3.7831021437578815E-4
Crystallization
0.06960907944514502
DFTB Plus
0.005548549810844893
DMol3
0.16670870113493064
DPD
0.00201765447667087
Discover
0.003278688524590164
Forcite
0.5377049180327869
GULP
0.021059268600252208
Kinetix
2.5220680958385876E-4
LUDI
0.003026481715006305
LibDock
0.06923076923076923
LigandFit
0.004287515762925599
MCSS
3.7831021437578815E-4
MODELER
0.21740226986128625
MesoDyn
7.566204287515763E-4
Mesocite
0.003026481715006305
Mesoscale
0.005548549810844893
Modules
0.0
Morphology
0.01651954602774275
ONETEP
8.827238335435057E-4
Polymorph
0.0021437578814627995
QMERA
1.2610340479192938E-4
QSAR
7.566204287515763E-4
Quantum Mechanics
0.526607818411097
Reflex
0.049936948297604034
Reflex Plus
0.0011349306431273644
Semi-empirical
0.0069356872635561164
Sorption
0.056620428751576295
Synthia
0.0013871374527112232
TURBOMOLE
5.044136191677175E-4
VAMP
0.001008827238335435
Visualization
0.7842370744010089
X-Cell
0.0015132408575031526
ZDOCK
0.027238335435056747
Year
2022
0.0
2023
0.19680077556955888
2024
0.49704314105671354
2025
1.0
2026
0.4126999515269026
2027
6.786233640329617E-4
Keywords
target
1.0
potential
0.29086456316209136
docking
0.219899760792801
analysis
0.20184531267798156
visualization
0.1907392641530926
between
0.1548581843034514
novel
0.1017200136689828
energy
0.08645631620913544
binding
0.07210388426927897
promising
0.06976876637430231
cell
0.06327599954436725
activity
0.051600410069483994
stability
0.03810228955461898
performance
0.03371682423966283
interaction
0.028078368834719217
synthesized
0.02602802141473972
experimental
0.024091582184759083
including
0.02004784143979952
effective
0.019706116869802937
development
0.019079621824809205
mechanism
0.016915366214830845
protein
0.012131222234878688
synthesis
0.00626495044993735
enhanced
0.002221209704977788
design
0.0
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