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Application
Discovery Studio
1.0
Materials Studio
0.1669928245270711
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0022624434389140274
CASTEP
5.656108597285068E-4
CDOCKER
0.002828054298642534
CHARMm
0.0022624434389140274
COMPASS
0.0022624434389140274
COSMObase
0.0
Catalyst
0.0
Classical Simulations
0.006787330316742082
Forcite
0.0016968325791855204
GULP
0.0
MODELER
0.0016968325791855204
Quantum Mechanics
5.656108597285068E-4
Visualization
1.0
Year
2024
0.2081727062451812
2025
1.0
2026
0.16114109483423283
2027
0.0
Keywords
visualization
1.0
target
0.9405940594059405
docking
0.5161716171617162
potential
0.46006600660066005
analysis
0.31485148514851485
binding
0.19735973597359735
therapeutic
0.12739273927392739
activity
0.12475247524752475
silico
0.12409240924092409
promising
0.11023102310231023
novel
0.10693069306930693
protein
0.09438943894389439
between
0.07986798679867987
including
0.06402640264026403
vitro
0.06402640264026403
synthesized
0.0462046204620462
strong
0.04422442244224423
synthesis
0.04356435643564356
inhibition
0.0429042904290429
compound
0.04026402640264026
drug
0.034323432343234324
treatment
0.025082508250825083
development
0.01914191419141914
effective
6.600660066006601E-4
interaction
0.0
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