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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
0.0
CDOCKER
0.004
CHARMm
0.008
Catalyst
0.0
Classical Simulations
0.008
Quantum Mechanics
0.0
Visualization
1.0
Year
2025
1.0
2026
0.0
Keywords
visualization
1.0
target
0.9671361502347418
docking
0.5070422535211268
potential
0.4272300469483568
analysis
0.2535211267605634
binding
0.20657276995305165
activity
0.18779342723004694
therapeutic
0.15492957746478872
silico
0.1267605633802817
promising
0.107981220657277
novel
0.09859154929577464
vitro
0.06103286384976526
including
0.056338028169014086
protein
0.056338028169014086
inhibition
0.046948356807511735
synthesized
0.046948356807511735
compound
0.03286384976525822
synthesis
0.03286384976525822
development
0.023474178403755867
treatment
0.018779342723004695
stability
0.009389671361502348
between
0.004694835680751174
induced
0.004694835680751174
drug
0.0
potent
0.0
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