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Application
Discovery Studio
1.0
Materials Studio
0.13420912480028405
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.1560675398453525E-4
Amorphous Cell
0.0014202303929304087
CASTEP
0.0011046236389458735
CDOCKER
0.0011046236389458735
CHARMm
0.0014202303929304087
COMPASS
0.001735837146914944
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.1560675398453525E-4
Catalyst
1.5780337699226762E-4
Classical Simulations
0.0053653148177371
Crystallization
1.5780337699226762E-4
DMol3
0.0
Forcite
0.001735837146914944
GULP
3.1560675398453525E-4
LibDock
1.5780337699226762E-4
MODELER
0.001262427015938141
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.001262427015938141
Reflex
0.0
Sorption
1.5780337699226762E-4
Synthia
0.0
Visualization
1.0
Year
2023
0.5613338626439063
2024
1.0
2025
0.8554982135768162
2026
0.11591901548233426
2027
0.0
Keywords
visualization
1.0
target
0.9575679647318148
docking
0.5145113886847906
potential
0.403930933137399
analysis
0.275165319617928
binding
0.18001469507714915
activity
0.14676708302718589
silico
0.11700955180014695
novel
0.10709037472446731
protein
0.10709037472446731
vitro
0.09166054371785452
between
0.07329169728141073
synthesis
0.06869948567229978
drug
0.06576047024246877
promising
0.06484202792064658
synthesized
0.06208670095518001
compound
0.059698750918442324
therapeutic
0.05657604702424688
inhibition
0.05143277002204261
treatment
0.03930933137398971
interaction
0.0387582659808964
including
0.028104335047759
development
0.0011021307861866275
effective
0.0011021307861866275
potent
0.0
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