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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
0.0
CDOCKER
0.26336898395721925
CHARMm
0.3917112299465241
Catalyst
0.1537433155080214
Classical Simulations
0.3917112299465241
LUDI
0.008021390374331552
LibDock
0.09759358288770054
LigandFit
0.008021390374331552
MCSS
0.001336898395721925
MODELER
0.3783422459893048
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04946524064171123
Year
2024
0.0
Keywords
target
1.0
docking
0.5476003147128246
potential
0.41227380015735643
visualization
0.3870967741935484
analysis
0.2612116443745083
binding
0.2006294256490952
activity
0.16522423288749016
novel
0.15263571990558616
protein
0.14162077104642015
vitro
0.0959874114870181
silico
0.07317073170731707
synthesis
0.06923682140047208
treatment
0.06451612903225806
between
0.06294256490952006
therapeutic
0.06136900078678206
compound
0.06058221872541306
promising
0.06058221872541306
inhibition
0.046420141620771044
drug
0.040912667191188044
synthesized
0.03068450039339103
modeler
0.01966955153422502
potent
0.01809598741148702
interaction
0.011801730920535013
development
0.00865460267505901
effective
0.0
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