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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
7.911392405063291E-4
Amorphous Cell
0.0015822784810126582
CASTEP
0.0
CDOCKER
0.0
CHARMm
0.0015822784810126582
COMPASS
0.0031645569620253164
Catalyst
0.0
Classical Simulations
0.00870253164556962
Forcite
7.911392405063291E-4
GULP
0.0
MODELER
7.911392405063291E-4
Quantum Mechanics
0.0
Sorption
0.0
Visualization
1.0
Year
2024
0.3065442020665901
2025
1.0
2026
0.15384615384615385
2027
0.0
Keywords
visualization
1.0
target
0.93790546802595
docking
0.5143651529193698
potential
0.4531974050046339
analysis
0.2891566265060241
binding
0.18164967562557924
silico
0.13253012048192772
activity
0.11492122335495829
therapeutic
0.10194624652455977
promising
0.09916589434661724
novel
0.09545875810936053
vitro
0.08155699721964782
protein
0.07970342910101946
between
0.05560704355885079
synthesized
0.05282669138090825
inhibition
0.051899907321594066
drug
0.05097312326227989
treatment
0.04819277108433735
including
0.047265987025023166
compound
0.04633920296570899
synthesis
0.04541241890639481
strong
0.026876737720111215
development
0.012974976830398516
binding affinity
0.0037071362372567192
interaction
0.0
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