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Application
Discovery Studio
1.0
Materials Studio
0.14501679731243
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.001981178801386825
CASTEP
0.0014858841010401188
CDOCKER
0.0029717682020802376
CHARMm
0.003467062902426944
COMPASS
0.0024764735017335313
COSMObase
0.0
Catalyst
0.0
Classical Simulations
0.0079247152055473
Forcite
0.0014858841010401188
GULP
0.0
MODELER
0.001981178801386825
Quantum Mechanics
0.0014858841010401188
Sorption
0.0
Visualization
1.0
Year
2024
0.13287153652392947
2025
1.0
2026
0.14672544080604533
2027
0.0
Keywords
visualization
1.0
target
0.9267015706806283
docking
0.5107620709714951
potential
0.4653868528214078
analysis
0.3019197207678883
binding
0.2024432809773124
activity
0.13263525305410123
silico
0.12041884816753927
promising
0.10762070971495055
therapeutic
0.10413030831879
novel
0.09191390343222804
protein
0.09016870273414776
between
0.061663757998836534
vitro
0.059336823734729496
including
0.04886561954624782
inhibition
0.0477021524141943
compound
0.04304828388598022
strong
0.03664921465968586
synthesized
0.03432228039557882
synthesis
0.031995346131471786
treatment
0.027923211169284468
drug
0.02675974403723095
development
0.0017452006980802793
interaction
0.0011634671320535194
stability
0.0
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