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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CASTEP
0.002652519893899204
CDOCKER
0.003978779840848806
CHARMm
0.003978779840848806
COMPASS
0.002652519893899204
Catalyst
0.0
Classical Simulations
0.007957559681697613
Forcite
0.0
MODELER
0.001326259946949602
Quantum Mechanics
0.002652519893899204
Sorption
0.0
Visualization
1.0
Year
2025
1.0
2026
0.0
Keywords
visualization
1.0
target
0.9329173166926678
docking
0.4960998439937597
potential
0.4539781591263651
analysis
0.28081123244929795
binding
0.18876755070202808
activity
0.13884555382215288
silico
0.12324492979719189
therapeutic
0.10140405616224649
protein
0.0904836193447738
promising
0.0873634945397816
novel
0.0655226209048362
vitro
0.060842433697347896
inhibition
0.0483619344773791
including
0.0358814352574103
between
0.031201248049921998
compound
0.028081123244929798
treatment
0.0171606864274571
drug
0.0124804992199688
stability
0.0124804992199688
development
0.0078003120124804995
strong
0.0078003120124804995
binding affinity
0.0
synthesis
0.0
synthesized
0.0
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