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Application
Discovery Studio
1.0
Materials Studio
0.16673579427623392
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.599712023038157E-4
Amorphous Cell
0.0014398848092152627
CASTEP
0.0010799136069114472
CDOCKER
0.0021598272138228943
CHARMm
0.0025197984161267097
COMPASS
0.0028797696184305254
COSMObase
0.0
Catalyst
0.0
Classical Simulations
0.00755939524838013
Crystallization
0.0
Forcite
0.0014398848092152627
GULP
0.0
MODELER
0.0021598272138228943
Quantum Mechanics
0.0010799136069114472
Reflex
0.0
Sorption
0.0
Synthia
0.0
Visualization
1.0
Year
2024
0.4177927927927928
2025
1.0
2026
0.15878378378378377
2027
0.0
Keywords
visualization
1.0
target
0.942436974789916
docking
0.5029411764705882
potential
0.45
analysis
0.2953781512605042
binding
0.18949579831932772
activity
0.1264705882352941
silico
0.123109243697479
promising
0.1046218487394958
therapeutic
0.09915966386554621
novel
0.09873949579831932
protein
0.08445378151260505
between
0.07394957983193277
vitro
0.07226890756302522
inhibition
0.04873949579831933
including
0.04747899159663865
compound
0.046638655462184875
synthesis
0.04411764705882353
drug
0.04327731092436975
synthesized
0.04327731092436975
treatment
0.03361344537815126
strong
0.02857142857142857
development
0.012184873949579832
interaction
0.008403361344537815
effective
0.0
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