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Application
Discovery Studio
1.0
Materials Studio
0.18071593533487298
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.002474022761009401
CASTEP
4.948045522018803E-4
CDOCKER
9.896091044037606E-4
CHARMm
4.948045522018803E-4
COMPASS
0.002474022761009401
COSMObase
0.0
Classical Simulations
0.006927263730826323
Crystallization
0.0
Forcite
0.0029688273132112814
GULP
4.948045522018803E-4
LibDock
0.0
MODELER
0.0014844136566056407
Quantum Mechanics
4.948045522018803E-4
Reflex
0.0
Synthia
0.0
Visualization
1.0
Year
2023
0.0010121457489878543
2024
0.9008097165991903
2025
1.0
2026
0.1508097165991903
2027
0.0
Keywords
visualization
1.0
target
0.9538638985005767
docking
0.4930795847750865
potential
0.4342560553633218
analysis
0.3166089965397924
binding
0.17474048442906576
silico
0.11649365628604383
activity
0.11245674740484429
novel
0.10784313725490197
promising
0.10322952710495963
protein
0.09803921568627451
therapeutic
0.08938869665513265
between
0.08304498269896193
vitro
0.06805074971164937
including
0.05074971164936563
synthesized
0.05074971164936563
synthesis
0.050173010380622836
drug
0.04671280276816609
inhibition
0.04382929642445214
treatment
0.034025374855824686
compound
0.03344867358708189
interaction
0.02306805074971165
strong
0.012687427912341407
development
0.006343713956170703
effective
0.0
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