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Application
Discovery Studio
1.0
Materials Studio
0.1432225063938619
Solvation Chemistry
0.0
Modules
Adsorption Locator
5.649717514124294E-4
Amorphous Cell
0.0022598870056497176
CASTEP
8.47457627118644E-4
CDOCKER
0.001694915254237288
CHARMm
0.0022598870056497176
COMPASS
0.002542372881355932
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.824858757062147E-4
Catalyst
0.0
Classical Simulations
0.007062146892655367
Crystallization
2.824858757062147E-4
Forcite
0.0014124293785310734
GULP
2.824858757062147E-4
LibDock
0.0
MODELER
0.001694915254237288
Morphology
0.0
Quantum Mechanics
8.47457627118644E-4
Reflex
0.0
Sorption
2.824858757062147E-4
Synthia
0.0
Visualization
1.0
Year
2023
0.0016242555495397943
2024
0.7747698971304818
2025
1.0
2026
0.15322144017325393
2027
0.0
Keywords
visualization
1.0
target
0.9519867549668874
docking
0.5089403973509934
potential
0.4380794701986755
analysis
0.2903973509933775
binding
0.18543046357615894
activity
0.12847682119205298
silico
0.11390728476821192
novel
0.09503311258278145
protein
0.09205298013245033
therapeutic
0.08774834437086093
promising
0.08642384105960264
vitro
0.076158940397351
between
0.0652317880794702
synthesis
0.054635761589403975
inhibition
0.048013245033112585
synthesized
0.046688741721854304
drug
0.046357615894039736
compound
0.04403973509933775
including
0.036754966887417216
treatment
0.033112582781456956
interaction
0.01423841059602649
strong
0.0033112582781456954
development
0.0013245033112582781
effective
0.0
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