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Application
Discovery Studio
1.0
Materials Studio
0.1660952380952381
Solvation Chemistry
0.0
Modules
Adsorption Locator
6.600660066006601E-4
Amorphous Cell
0.0023102310231023103
CASTEP
0.0013201320132013201
CDOCKER
0.0019801980198019802
CHARMm
0.0026402640264026403
COMPASS
0.0026402640264026403
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
6.600660066006601E-4
Catalyst
0.0
Classical Simulations
0.00825082508250825
Crystallization
0.0
Forcite
0.0016501650165016502
GULP
3.3003300330033004E-4
MODELER
0.0016501650165016502
Morphology
0.0
Quantum Mechanics
0.0013201320132013201
Sorption
3.3003300330033004E-4
Visualization
1.0
Year
2024
0.5211190345584202
2025
1.0
2026
0.15523861766319255
2027
0.0
Keywords
visualization
1.0
target
0.9477756286266924
docking
0.5040618955512572
potential
0.43868471953578336
analysis
0.2851063829787234
binding
0.1806576402321083
activity
0.1206963249516441
silico
0.11218568665377177
novel
0.09245647969052224
promising
0.08781431334622825
therapeutic
0.08781431334622825
protein
0.08201160541586074
between
0.07311411992263056
vitro
0.07117988394584139
synthesis
0.05299806576402321
synthesized
0.0448742746615087
compound
0.04332688588007737
inhibition
0.0425531914893617
drug
0.03713733075435203
including
0.033655705996131526
treatment
0.029013539651837523
strong
0.010444874274661509
development
0.00425531914893617
interaction
0.0011605415860735009
effective
0.0
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