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Application
Discovery Studio
1.0
Materials Studio
0.14826200047292504
Solvation Chemistry
0.0
Modules
Adsorption Locator
4.158004158004158E-4
Amorphous Cell
0.0018711018711018712
CASTEP
8.316008316008316E-4
CDOCKER
0.0014553014553014554
CHARMm
0.0016632016632016633
COMPASS
0.002079002079002079
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.079002079002079E-4
Catalyst
0.0
Classical Simulations
0.006444906444906445
Crystallization
2.079002079002079E-4
DMol3
0.0
Forcite
0.0018711018711018712
GULP
4.158004158004158E-4
LibDock
2.079002079002079E-4
MODELER
0.0012474012474012475
Morphology
0.0
Quantum Mechanics
0.0010395010395010396
Reflex
0.0
Sorption
2.079002079002079E-4
Synthia
0.0
Visualization
1.0
Year
2023
0.2921403855659911
2024
0.957983193277311
2025
1.0
2026
0.14434008897676717
2027
0.0
Keywords
visualization
1.0
target
0.9529440154440154
docking
0.5098938223938224
potential
0.4165057915057915
analysis
0.2842664092664093
binding
0.18484555984555984
activity
0.1438223938223938
silico
0.11317567567567567
novel
0.10931467181467182
protein
0.10666023166023166
vitro
0.08325289575289575
promising
0.0789092664092664
between
0.07504826254826255
therapeutic
0.07287644787644787
synthesis
0.06732625482625483
synthesized
0.061052123552123555
drug
0.05863899613899614
compound
0.0583976833976834
inhibition
0.05453667953667954
treatment
0.04198841698841699
including
0.03812741312741313
interaction
0.03088803088803089
development
0.00723938223938224
effective
0.002413127413127413
potent
0.0
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