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Application
Discovery Studio
1.0
Materials Studio
0.14835164835164835
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0026362038664323375
CASTEP
8.787346221441124E-4
CDOCKER
0.0021968365553602814
CHARMm
0.0017574692442882249
COMPASS
0.0017574692442882249
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.0057117750439367315
Crystallization
4.393673110720562E-4
Forcite
0.0017574692442882249
GULP
0.0
LibDock
4.393673110720562E-4
MODELER
0.0013181019332161687
Morphology
0.0
Quantum Mechanics
8.787346221441124E-4
Reflex
0.0
Sorption
0.0
Synthia
0.0
Visualization
1.0
Year
2023
0.04891304347826087
2024
1.0
2025
0.8976449275362319
2026
0.13134057971014493
2027
0.0
Keywords
visualization
1.0
target
0.9452965235173824
docking
0.5066462167689162
potential
0.4222903885480573
analysis
0.2929447852760736
binding
0.19478527607361965
activity
0.14008179959100203
protein
0.1083844580777096
novel
0.09815950920245399
silico
0.09662576687116564
therapeutic
0.0843558282208589
promising
0.08384458077709611
between
0.08077709611451943
vitro
0.07413087934560328
synthesis
0.06237218813905931
compound
0.050102249488752554
drug
0.04754601226993865
synthesized
0.04754601226993865
inhibition
0.041922290388548056
including
0.040388548057259714
treatment
0.032719836400818
interaction
0.02607361963190184
effective
0.009202453987730062
development
0.0015337423312883436
strong
0.0
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