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Application
Discovery Studio
1.0
Materials Studio
0.11353711790393013
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.001321003963011889
CASTEP
0.0
CDOCKER
0.003963011889035667
CHARMm
0.002642007926023778
COMPASS
0.001321003963011889
COSMObase
0.0
Catalyst
0.0
Classical Simulations
0.005284015852047556
Forcite
0.001321003963011889
MODELER
0.0
Quantum Mechanics
0.0
Visualization
1.0
Year
2025
1.0
2026
0.10526315789473684
2027
0.0
Keywords
visualization
1.0
target
0.9675925925925926
docking
0.5478395061728395
potential
0.45987654320987653
analysis
0.32253086419753085
binding
0.22993827160493827
activity
0.16820987654320987
therapeutic
0.16512345679012347
silico
0.1404320987654321
promising
0.12808641975308643
novel
0.11882716049382716
protein
0.10030864197530864
including
0.07407407407407407
vitro
0.06944444444444445
strong
0.05864197530864197
compound
0.04938271604938271
synthesized
0.046296296296296294
inhibition
0.043209876543209874
between
0.040123456790123455
synthesis
0.040123456790123455
drug
0.033950617283950615
treatment
0.026234567901234566
development
0.021604938271604937
stability
0.020061728395061727
binding affinity
0.0
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