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Application
Discovery Studio
1.0
Materials Studio
0.1735632183908046
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.002976190476190476
CASTEP
0.0
CDOCKER
0.002976190476190476
CHARMm
0.002976190476190476
COMPASS
0.001984126984126984
COSMObase
0.0
Catalyst
0.0
Classical Simulations
0.008928571428571428
Forcite
0.001984126984126984
GULP
0.0
MODELER
0.0
Quantum Mechanics
0.0
Visualization
1.0
Year
2024
0.0
2025
1.0
2026
0.16762342135476463
2027
0.003444316877152698
Keywords
visualization
1.0
target
0.9526011560693641
docking
0.4982658959537572
potential
0.4578034682080925
analysis
0.30289017341040464
binding
0.19421965317919074
activity
0.13410404624277455
therapeutic
0.1329479768786127
silico
0.12254335260115606
promising
0.11560693641618497
novel
0.10635838150289018
protein
0.07976878612716763
including
0.07861271676300578
between
0.06242774566473988
synthesized
0.05433526011560694
vitro
0.05202312138728324
strong
0.04971098265895954
synthesis
0.04971098265895954
inhibition
0.04277456647398844
compound
0.03121387283236994
development
0.023121387283236993
treatment
0.018497109826589597
drug
0.009248554913294798
stability
0.005780346820809248
induced
0.0
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