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Application
Discovery Studio
1.0
Materials Studio
0.14839156001383605
Solvation Chemistry
0.0
Modules
Adsorption Locator
6.086427267194157E-4
Amorphous Cell
0.0015216068167985392
CASTEP
9.129640900791236E-4
CDOCKER
0.0018259281801582471
CHARMm
0.002434570906877663
COMPASS
0.002738892270237371
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.0432136335970786E-4
Catalyst
0.0
Classical Simulations
0.007608034083992696
Crystallization
0.0
Forcite
0.0018259281801582471
GULP
3.0432136335970786E-4
LibDock
0.0
MODELER
0.0018259281801582471
Morphology
0.0
Quantum Mechanics
9.129640900791236E-4
Sorption
0.0
Visualization
1.0
Year
2024
0.6604395604395604
2025
1.0
2026
0.15934065934065933
2027
0.0
Keywords
visualization
1.0
target
0.9495380241648899
docking
0.5142146410803127
potential
0.44562899786780386
analysis
0.2956645344705046
binding
0.19012082444918266
activity
0.1297085998578536
silico
0.1261549395877754
novel
0.10305614783226724
promising
0.09914712153518124
protein
0.09417199715707178
therapeutic
0.09381663113006397
vitro
0.08137882018479034
between
0.07746979388770434
synthesis
0.055081734186211796
inhibition
0.054371002132196165
synthesized
0.05223880597014925
compound
0.050106609808102345
drug
0.04975124378109453
including
0.04371002132196162
treatment
0.037668798862828715
development
0.014214641080312722
interaction
0.012082444918265814
strong
0.011371712864250177
effective
0.0
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