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Application
Discovery Studio
1.0
Materials Studio
0.15263157894736842
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0013201320132013201
CASTEP
0.0019801980198019802
CDOCKER
0.0019801980198019802
CHARMm
0.0033003300330033004
COMPASS
0.0026402640264026403
COSMObase
0.0
Catalyst
0.0
Classical Simulations
0.007260726072607261
Forcite
0.0013201320132013201
MODELER
0.0013201320132013201
Quantum Mechanics
0.0019801980198019802
Sorption
0.0
Visualization
1.0
Year
2024
0.07580645161290323
2025
1.0
2026
0.15
2027
0.0
Keywords
visualization
1.0
target
0.9365325077399381
docking
0.5
potential
0.44891640866873067
analysis
0.30030959752321984
binding
0.20278637770897834
activity
0.1369969040247678
silico
0.12306501547987617
therapeutic
0.11068111455108359
promising
0.10603715170278638
novel
0.09210526315789473
protein
0.0890092879256966
vitro
0.05727554179566564
inhibition
0.05030959752321981
including
0.04643962848297214
between
0.04411764705882353
compound
0.04102167182662539
strong
0.039473684210526314
synthesized
0.03018575851393189
synthesis
0.02786377708978328
drug
0.025541795665634675
treatment
0.02476780185758514
stability
0.006191950464396285
binding affinity
0.0023219814241486067
development
0.0
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